3-acetamido-N-[(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 3-acetamido-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: 3-acetamido-N-[(4-benzyloxyphenyl)methyl]benzamide CAS Name: 3-acetamido-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3-acetamido-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: 3-acetamido-N-(4-benzoxybenzyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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