3-(aminocarbonylamino)-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c17-16(21)19-14-8-4-7-13(11-14)15(20)18-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,18,20)(H3,17,19,21)