N-[2-(aminocarbonylamino)phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(aminocarbonylamino)phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-ureidophenyl)acetamide CAS Name: N-[2-(carbamoylamino)phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(carbamoylamino)phenyl]acetamide Traditional Name: N-benzyl-N-(2-ureidophenyl)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2NC(=O)N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2NC(=O)N

InChI

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