N-(3-acetamidophenyl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-benzyloxy-3-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-benzoxy-3-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-16(26)24-19-9-6-10-20(14-19)25-23(27)18-11-12-21(22(13-18)28-2)29-15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)