N-methyl-4-(2-methylphenoxy)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-methyl-4-(2-methylphenoxy)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-(2-methylphenoxy)butanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(2-methylphenoxy)butanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(2-methylphenoxy)butanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-(2-methylphenoxy)butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCCOC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCCOC2=CC=CC=C2C

InChI

InChI=1S/C21H26N2O3/c1-16-10-12-18(13-11-16)22-20(24)15-23(3)21(25)9-6-14-26-19-8-5-4-7-17(19)2/h4-5,7-8,10-13H,6,9,14-15H2,1-3H3,(H,22,24)