3-(aminocarbonylamino)-N-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-(1-phenylethyl)benzamide Openeye Name: N-methyl-N-(1-phenylethyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-(1-phenylethyl)benzamide Traditional Name: N-methyl-N-(1-phenylethyl)-3-ureido-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12(13-7-4-3-5-8-13)20(2)16(21)14-9-6-10-15(11-14)19-17(18)22/h3-12H,1-2H3,(H3,18,19,22)