N-(3-chloranyl-2-methyl-phenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C21H26ClN3O2/c1-5-16-9-6-7-11-19(16)23-20(26)13-25(4)15(3)21(27)24-18-12-8-10-17(22)14(18)2/h6-12,15H,5,13H2,1-4H3,(H,23,26)(H,24,27)