N-(4-methylphenyl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(4-methylphenyl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(p-tolyl)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-12(2)19-18(23)21-16-6-4-5-14(11-16)17(22)20-15-9-7-13(3)8-10-15/h4-12H,1-3H3,(H,20,22)(H2,19,21,23)