3-acetamido-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: 3-acetamido-N-p-anisyl-3-phenyl-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14(22)21-18(16-6-4-3-5-7-16)12-19(23)20-13-15-8-10-17(24-2)11-9-15/h3-11,18H,12-13H2,1-2H3,(H,20,23)(H,21,22)