N-methyl-4-(3-methylphenoxy)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-methyl-4-(3-methylphenoxy)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-(3-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(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCCOC2=CC=CC(=C2)C

InChI

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