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

Systemtic Name: N3-[(3-methoxyphenyl)methyl]-N1-[(4-methylphenyl)methyl]benzene-1,3-dicarboxamide Openeye Name: N3-[(3-methoxyphenyl)methyl]-N1-(p-tolylmethyl)benzene-1,3-dicarboxamide CAS Name: N3-[(3-methoxyphenyl)methyl]-N1-[(4-methylphenyl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[(3-methoxyphenyl)methyl]-1-N-[(4-methylphenyl)methyl]benzene-1,3-dicarboxamide Traditional Name: N'-m-anisyl-N-(4-methylbenzyl)isophthalamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-17-9-11-18(12-10-17)15-25-23(27)20-6-4-7-21(14-20)24(28)26-16-19-5-3-8-22(13-19)29-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)