N3-[(4-methoxyphenyl)methyl]-N1-(phenylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: N3-[(4-methoxyphenyl)methyl]-N1-(phenylmethyl)benzene-1,3-dicarboxamide Openeye Name: N1-benzyl-N3-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide CAS Name: N3-[(4-methoxyphenyl)methyl]-N1-(phenylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N-benzyl-N'-p-anisyl-isophthalamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-21-12-10-18(11-13-21)16-25-23(27)20-9-5-8-19(14-20)22(26)24-15-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)