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

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-butanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-methyl-butanamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methylbutanamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methylbutanamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-methyl-butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC(=O)NC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCC(C)C(=O)NCC(=O)NC1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C15H22N2O3/c1-5-11(3)15(19)16-9-14(18)17-12-8-10(2)6-7-13(12)20-4/h6-8,11H,5,9H2,1-4H3,(H,16,19)(H,17,18)