N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(4-ethylphenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(4-ethylphenyl)amino]-N-methyl-ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(4-ethylanilino)-N-methyl-acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-ethylanilino)-N-methylacetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(4-ethylanilino)-N-methylacetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(4-ethylanilino)-N-methyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O2/c1-3-12-4-6-13(7-5-12)17-10-16(21)19(2)11-15(20)18-14-8-9-14/h4-7,14,17H,3,8-11H2,1-2H3,(H,18,20)