N-[4-[ethanoyl(methyl)amino]phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-phenylmethoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-benzyloxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenylmethoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenylmethoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-benzoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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