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3-chloranyl-N-(3-methoxypropyl)-2,2-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide

3-chloranyl-N-(3-methoxypropyl)-2,2-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide

Systemtic Name:3-chloranyl-N-(3-methoxypropyl)-2,2-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide
Openeye Name:N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-chloro-N-(3-methoxypropyl)-2,2-dimethyl-propanamide
CAS Name:3-chloro-N-(3-methoxypropyl)-2,2-dimethyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide
IUPAC Name:N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-chloro-N-(3-methoxypropyl)-2,2-dimethylpropanamide
Traditional Name:N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-3-chloro-N-(3-methoxypropyl)-2,2-dimethyl-propionamide
Formula: C23H31ClN2O3S
MolecularWeight: 451.02184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N(CCCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2


Isomeric SMILES

CC(C)(CCl)C(=O)N(CCCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2


InChI

InChI=1S/C23H31ClN2O3S/c1-23(2,18-24)22(28)25(12-8-13-29-3)17-21(27)26(16-20-11-7-14-30-20)15-19-9-5-4-6-10-19/h4-7,9-11,14H,8,12-13,15-18H2,1-3H3


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