4-(acetamidomethyl)-N-phenylmethoxy-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-phenylmethoxy-benzamide Openeye Name: 4-(acetamidomethyl)-N-benzyloxy-benzamide CAS Name: 4-(acetamidomethyl)-N-phenylmethoxybenzamide IUPAC Name: 4-(acetamidomethyl)-N-phenylmethoxybenzamide Traditional Name: 4-(acetamidomethyl)-N-benzoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13(20)18-11-14-7-9-16(10-8-14)17(21)19-22-12-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)