N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)-N-methyl-propanamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)-N-methyl-propanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-3-(4-ethylphenyl)-N-methyl-propanamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-(4-ethylphenyl)-N-methylpropanamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-3-(4-ethylphenyl)-N-methylpropanamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-3-(4-ethylphenyl)-N-methyl-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C22H28N2O2/c1-5-18-8-10-19(11-9-18)12-13-22(26)24(4)15-21(25)23-20-14-16(2)6-7-17(20)3/h6-11,14H,5,12-13,15H2,1-4H3,(H,23,25)