2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-p-phenetyl-propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H29N3O3/c1-6-28-19-12-10-18(11-13-19)23-22(27)17(4)25(5)14-20(26)24-21-15(2)8-7-9-16(21)3/h7-13,17H,6,14H2,1-5H3,(H,23,27)(H,24,26)