3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-(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)C(C)NC(=O)CC(C2=CC=CS2)NC(=O)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-5-26-18-10-9-16(12-19(18)27-6-2)14(3)22-21(25)13-17(23-15(4)24)20-8-7-11-28-20/h7-12,14,17H,5-6,13H2,1-4H3,(H,22,25)(H,23,24)