N3-(4-chlorophenyl)-4-methoxy-N1-(phenylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(4-chlorophenyl)-4-methoxy-N1-(phenylmethyl)benzene-1,3-dicarboxamide Openeye Name: N1-benzyl-N3-(4-chlorophenyl)-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N3-(4-chlorophenyl)-4-methoxy-N1-(phenylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-(4-chlorophenyl)-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N-benzyl-N'-(4-chlorophenyl)-4-methoxy-isophthalamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-28-20-12-7-16(21(26)24-14-15-5-3-2-4-6-15)13-19(20)22(27)25-18-10-8-17(23)9-11-18/h2-13H,14H2,1H3,(H,24,26)(H,25,27)