4-(cyclopropylcarbamoylamino)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbamoylamino)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(cyclopropylcarbamoylamino)-N-(p-tolylmethyl)benzamide CAS Name: 4-[[(cyclopropylamino)-oxomethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(cyclopropylcarbamoylamino)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(cyclopropylcarbamoylamino)-N-(4-methylbenzyl)benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C19H21N3O2/c1-13-2-4-14(5-3-13)12-20-18(23)15-6-8-16(9-7-15)21-19(24)22-17-10-11-17/h2-9,17H,10-12H2,1H3,(H,20,23)(H2,21,22,24)