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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-o-phenetyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NCC(=O)NC2=CC=CC(=C2C)C

InChI

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