3-acetamido-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[[3-(benzyloxymethyl)phenyl]methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[3-(benzoxymethyl)benzyl]-3-(2-thienyl)propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC(=CC=C1)COCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC(=CC=C1)COCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C24H26N2O3S/c1-18(27)26-22(23-11-6-12-30-23)14-24(28)25-15-20-9-5-10-21(13-20)17-29-16-19-7-3-2-4-8-19/h2-13,22H,14-17H2,1H3,(H,25,28)(H,26,27)