4-(aminocarbonylamino)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(carbamoylamino)-N-methylbenzamide Traditional Name: N-benzyl-N-methyl-4-ureido-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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