2-acetamido-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-methyl-butyramide Formula: C17H25N3O4 MolecularWeight: 335.3981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C17H25N3O4/c1-10(2)16(19-12(4)21)17(23)18-9-15(22)20-13-8-11(3)6-7-14(13)24-5/h6-8,10,16H,9H2,1-5H3,(H,18,23)(H,19,21)(H,20,22)