N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[3-(2,4-dimethylphenyl)propylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCNC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCCNC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C22H28N2O2/c1-15-7-9-19(18(4)12-15)6-5-11-23-21(25)14-24-22(26)20-10-8-16(2)17(3)13-20/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,23,25)(H,24,26)