N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methylphenoxy)propanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(2-methylphenoxy)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCOC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCOC2=CC=CC=C2C)C

InChI

InChI=1S/C20H24N2O3/c1-14-8-6-9-17(16(14)3)22-20(24)13-21-19(23)11-12-25-18-10-5-4-7-15(18)2/h4-10H,11-13H2,1-3H3,(H,21,23)(H,22,24)