N-[(3-acetamidophenyl)methyl]-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(3-acetamidobenzyl)-4-(2-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H23ClN2O4/c1-16(28)27-20-8-5-6-17(12-20)14-26-24(29)18-10-11-22(23(13-18)30-2)31-15-19-7-3-4-9-21(19)25/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,28)