N-(2-azanylethyl)-4-[(3-cyanophenyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: N-(2-azanylethyl)-4-[(3-cyanophenyl)carbonylamino]-3-methyl-benzamide Openeye Name: N-(2-aminoethyl)-4-[(3-cyanobenzoyl)amino]-3-methyl-benzamide CAS Name: N-(2-aminoethyl)-4-[[(3-cyanophenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: N-(2-aminoethyl)-4-[(3-cyanobenzoyl)amino]-3-methylbenzamide Traditional Name: N-(2-aminoethyl)-4-[(3-cyanobenzoyl)amino]-3-methyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCN)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCN)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N4O2/c1-12-9-15(17(23)21-8-7-19)5-6-16(12)22-18(24)14-4-2-3-13(10-14)11-20/h2-6,9-10H,7-8,19H2,1H3,(H,21,23)(H,22,24)