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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenoxy)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(4-methylphenoxy)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenoxy)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-(4-methylphenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCOC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCOC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O3/c1-4-17-7-5-6-8-19(17)22-20(24)15-23(3)21(25)13-14-26-18-11-9-16(2)10-12-18/h5-12H,4,13-15H2,1-3H3,(H,22,24)