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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(3-methylphenoxy)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H24N2O3/c1-13-7-5-10-17(11-13)25-16(4)20(24)21-12-18(23)22-19-14(2)8-6-9-15(19)3/h5-11,16H,12H2,1-4H3,(H,21,24)(H,22,23)