2-methyl-3-[(phenylmethyl)carbamoylamino]benzamide

Systemtic Name: 2-methyl-3-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: 3-(benzylcarbamoylamino)-2-methyl-benzamide CAS Name: 2-methyl-3-[[oxo-[(phenylmethyl)amino]methyl]amino]benzamide IUPAC Name: 3-(benzylcarbamoylamino)-2-methylbenzamide Traditional Name: 3-(benzylcarbamoylamino)-2-methyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)NCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)NCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-11-13(15(17)20)8-5-9-14(11)19-16(21)18-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H2,17,20)(H2,18,19,21)