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

Systemtic Name: 3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide Openeye Name: 3-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-phenyl-propanamide CAS Name: 3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide IUPAC Name: 3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide Traditional Name: 3-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-phenyl-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CCC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CCC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C20H25N3O2/c1-15-8-7-11-18(16(15)2)22-20(25)14-23(3)13-12-19(24)21-17-9-5-4-6-10-17/h4-11H,12-14H2,1-3H3,(H,21,24)(H,22,25)