3-acetamido-N-[[4-(phenoxymethyl)phenyl]methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[[4-(phenoxymethyl)phenyl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[[4-(phenoxymethyl)phenyl]methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[[4-(phenoxymethyl)phenyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[[4-(phenoxymethyl)phenyl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(phenoxymethyl)benzyl]-3-(2-thienyl)propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-17(26)25-21(22-8-5-13-29-22)14-23(27)24-15-18-9-11-19(12-10-18)16-28-20-6-3-2-4-7-20/h2-13,21H,14-16H2,1H3,(H,24,27)(H,25,26)