3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-thienyl)propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CS2)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CS2)NC(=O)C)OCC

InChI

InChI=1S/C21H28N2O4S/c1-4-26-18-9-8-16(13-19(18)27-5-2)10-11-22-21(25)14-17(23-15(3)24)20-7-6-12-28-20/h6-9,12-13,17H,4-5,10-11,14H2,1-3H3,(H,22,25)(H,23,24)