2-(azepan-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(azepan-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(azepan-1-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(1-azepanyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(azepan-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(azepan-1-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCCCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCCCCC2

InChI

InChI=1S/C20H31N3O2/c1-4-17-11-7-8-12-18(17)21-19(24)15-22(3)20(25)16(2)23-13-9-5-6-10-14-23/h7-8,11-12,16H,4-6,9-10,13-15H2,1-3H3,(H,21,24)