N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(4-ethylphenyl)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(4-ethylphenyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H26N2O2/c1-4-17-8-10-18(11-9-17)12-13-19(24)22-14-20(25)23-21-15(2)6-5-7-16(21)3/h5-11H,4,12-14H2,1-3H3,(H,22,24)(H,23,25)