N-[(4-acetamidophenyl)methyl]-2-phenylmethoxy-propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-phenylmethoxy-propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-benzyloxy-propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-phenylmethoxypropanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-phenylmethoxypropanamide Traditional Name: N-(4-acetamidobenzyl)-2-benzoxy-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)OCC2=CC=CC=C2

InChI

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