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

Systemtic Name: 3-(aminocarbonylamino)-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-3-ureido-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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