2-acetamido-N-[4-methoxy-3-(phenylmethyl)phenyl]propanamide

Systemtic Name: 2-acetamido-N-[4-methoxy-3-(phenylmethyl)phenyl]propanamide Openeye Name: 2-acetamido-N-(3-benzyl-4-methoxy-phenyl)propanamide CAS Name: 2-acetamido-N-[4-methoxy-3-(phenylmethyl)phenyl]propanamide IUPAC Name: 2-acetamido-N-(3-benzyl-4-methoxyphenyl)propanamide Traditional Name: 2-acetamido-N-(3-benzyl-4-methoxy-phenyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-13(20-14(2)22)19(23)21-17-9-10-18(24-3)16(12-17)11-15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3,(H,20,22)(H,21,23)