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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-29-21-12-18(8-11-20(21)30-14-16-4-9-19(24)10-5-16)23(28)26-13-15-2-6-17(7-3-15)22(25)27/h2-12H,13-14H2,1H3,(H2,25,27)(H,26,28)