4-(3,4-dimethylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[[2-(morpholinomethyl)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[2-(morpholinomethyl)benzyl]butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2CN3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2CN3CCOCC3)C

InChI

InChI=1S/C24H30N2O3/c1-18-7-8-20(15-19(18)2)23(27)9-10-24(28)25-16-21-5-3-4-6-22(21)17-26-11-13-29-14-12-26/h3-8,15H,9-14,16-17H2,1-2H3,(H,25,28)