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N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-nonanamide

N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-nonanamide

Systemtic Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-nonanamide
Openeye Name:N-allyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]nonanamide
CAS Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylnonanamide
IUPAC Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylnonanamide
Traditional Name:N-allyl-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]pelargonamide
Formula: C29H42N2O4S
MolecularWeight: 514.71978
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC=C)CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2


Isomeric SMILES

CCCCCCCCC(=O)N(CC=C)CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2


InChI

InChI=1S/C29H42N2O4S/c1-5-7-8-9-10-11-14-28(32)30(18-6-2)23-29(33)31(22-25-13-12-20-36-25)19-17-24-15-16-26(34-3)27(21-24)35-4/h6,12-13,15-16,20-21H,2,5,7-11,14,17-19,22-23H2,1,3-4H3


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