2-azanyl-N-[2-[methyl-[2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-azanyl-N-[2-[methyl-[2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-amino-N-[2-(2-benzoyl-N-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[2-(2-benzoyl-N-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-amino-N-[2-(2-benzoyl-N-methylanilino)-2-oxoethyl]propanamide Traditional Name: 2-amino-N-[2-(2-benzoyl-N-methyl-anilino)-2-keto-ethyl]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N(C)C1=CC=CC=C1C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(C(=O)NCC(=O)N(C)C1=CC=CC=C1C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C19H21N3O3/c1-13(20)19(25)21-12-17(23)22(2)16-11-7-6-10-15(16)18(24)14-8-4-3-5-9-14/h3-11,13H,12,20H2,1-2H3,(H,21,25)