N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)-N-methyl-propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)-N-methyl-propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-(4-ethylphenyl)-N-methyl-propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(4-ethylphenyl)-N-methylpropanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(4-ethylphenyl)-N-methylpropanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-(4-ethylphenyl)-N-methyl-propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-3-15-4-6-16(7-5-15)8-13-20(25)23(2)14-19(24)22-18-11-9-17(21)10-12-18/h4-7,9-12H,3,8,13-14H2,1-2H3,(H,22,24)