4-(3,4-dimethylphenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC(=O)NC)C

InChI

InChI=1S/C21H24N2O4/c1-14-7-8-16(11-15(14)2)19(24)9-10-20(25)23-17-5-4-6-18(12-17)27-13-21(26)22-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,22,26)(H,23,25)