N1-(4-aminocarbonylphenyl)-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide

Systemtic Name: N1-(4-aminocarbonylphenyl)-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide Openeye Name: N2-benzyl-N1-(4-carbamoylphenyl)-N2-methyl-phthalamide CAS Name: N1-(4-carbamoylphenyl)-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide IUPAC Name: 2-N-benzyl-1-N-(4-carbamoylphenyl)-2-N-methylbenzene-1,2-dicarboxamide Traditional Name: N'-benzyl-N-(4-carbamoylphenyl)-N'-methyl-phthalamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H21N3O3/c1-26(15-16-7-3-2-4-8-16)23(29)20-10-6-5-9-19(20)22(28)25-18-13-11-17(12-14-18)21(24)27/h2-14H,15H2,1H3,(H2,24,27)(H,25,28)