N-[2-[azanyl(methyl)carbamoyl]phenyl]-N-phenyl-ethanamide

Systemtic Name: N-[2-[azanyl(methyl)carbamoyl]phenyl]-N-phenyl-ethanamide Openeye Name: N-[2-[amino(methyl)carbamoyl]phenyl]-N-phenyl-acetamide CAS Name: N-[2-[[amino(methyl)amino]-oxomethyl]phenyl]-N-phenylacetamide IUPAC Name: N-[2-[amino(methyl)carbamoyl]phenyl]-N-phenylacetamide Traditional Name: N-[2-[amino(methyl)carbamoyl]phenyl]-N-phenyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2C(=O)N(C)N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2C(=O)N(C)N

InChI

InChI=1S/C16H17N3O2/c1-12(20)19(13-8-4-3-5-9-13)15-11-7-6-10-14(15)16(21)18(2)17/h3-11H,17H2,1-2H3