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

Systemtic Name: N-(3-aminocarbonylphenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(3-carbamoylphenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(3-carbamoylphenyl)-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(3-carbamoylphenyl)-4-(2-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O4/c1-28-20-12-15(22(27)25-17-7-4-6-14(11-17)21(24)26)9-10-19(20)29-13-16-5-2-3-8-18(16)23/h2-12H,13H2,1H3,(H2,24,26)(H,25,27)