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N-(3-ethoxypropyl)-4-ethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide

N-(3-ethoxypropyl)-4-ethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide

Systemtic Name:N-(3-ethoxypropyl)-4-ethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide
Openeye Name:N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)-4-ethyl-benzamide
CAS Name:N-(3-ethoxypropyl)-4-ethyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide
IUPAC Name:N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-4-ethylbenzamide
Traditional Name:N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(3-ethoxypropyl)-4-ethyl-benzamide
Formula: C28H34N2O3S
MolecularWeight: 478.64616
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCOCC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCOCC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3


InChI

InChI=1S/C28H34N2O3S/c1-3-23-13-15-25(16-14-23)28(32)29(17-9-18-33-4-2)22-27(31)30(21-26-12-8-19-34-26)20-24-10-6-5-7-11-24/h5-8,10-16,19H,3-4,9,17-18,20-22H2,1-2H3


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