N-[3-[ethanoyl(methyl)amino]phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-4-phenylmethoxy-benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-4-benzyloxy-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-4-phenylmethoxybenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-4-benzoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(26)25(2)21-10-6-9-20(15-21)24-23(27)19-11-13-22(14-12-19)28-16-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3,(H,24,27)