4-(acetamidomethyl)-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(4-benzyloxyphenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(4-benzoxyphenyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(26)24-15-18-7-9-20(10-8-18)23(27)25-21-11-13-22(14-12-21)28-16-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)