3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(1-phenylethyl)propanamide CAS Name: 3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(1-phenylethyl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-16-9-8-12-20(17(16)2)24-22(27)15-25(4)14-13-21(26)23-18(3)19-10-6-5-7-11-19/h5-12,18H,13-15H2,1-4H3,(H,23,26)(H,24,27)