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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-ethoxyphenyl)amino]propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(2-ethoxyanilino)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(2-ethoxyanilino)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(2-ethoxyanilino)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(o-phenetidino)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C(=O)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H27N3O3/c1-5-27-18-12-7-6-11-17(18)23-16(4)21(26)22-13-19(25)24-20-14(2)9-8-10-15(20)3/h6-12,16,23H,5,13H2,1-4H3,(H,22,26)(H,24,25)