3-(4-ethylphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: 3-(4-ethylphenyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-propanamide CAS Name: 3-(4-ethylphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylpropanamide IUPAC Name: 3-(4-ethylphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylpropanamide Traditional Name: 3-(4-ethylphenyl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCC2=CC=C(C=C2)CC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCC2=CC=C(C=C2)CC

InChI

InChI=1S/C23H30N2O2/c1-4-16-25(17-22(26)24-21-9-7-6-8-18(21)3)23(27)15-14-20-12-10-19(5-2)11-13-20/h6-13H,4-5,14-17H2,1-3H3,(H,24,26)