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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-methylphenoxy)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(3-methylphenoxy)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(3-methylphenoxy)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-(3-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)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O3/c1-5-17-10-6-7-12-19(17)22-20(24)14-23(4)21(25)16(3)26-18-11-8-9-15(2)13-18/h6-13,16H,5,14H2,1-4H3,(H,22,24)