N1-(cyclopropylmethyl)-4-methyl-5-phenyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-(cyclopropylmethyl)-4-methyl-5-phenyl-benzene-1,2-dicarboxamide Openeye Name: N1-(cyclopropylmethyl)-4-methyl-5-phenyl-phthalamide CAS Name: N1-(cyclopropylmethyl)-4-methyl-5-phenylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-(cyclopropylmethyl)-4-methyl-5-phenylbenzene-1,2-dicarboxamide Traditional Name: N-(cyclopropylmethyl)-4-methyl-5-phenyl-phthalamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=CC=C2)C(=O)NCC3CC3)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=CC=C2)C(=O)NCC3CC3)C(=O)N

InChI

InChI=1S/C19H20N2O2/c1-12-9-16(18(20)22)17(19(23)21-11-13-7-8-13)10-15(12)14-5-3-2-4-6-14/h2-6,9-10,13H,7-8,11H2,1H3,(H2,20,22)(H,21,23)