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

Systemtic Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-[(3-cyanophenyl)methyl-methylamino]-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-[(3-cyanophenyl)methyl-methylamino]-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-[(3-cyanobenzyl)-methyl-amino]-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N(C)CC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N(C)CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C23H28N4O2/c1-5-20-11-6-7-12-21(20)25-22(28)16-27(4)23(29)17(2)26(3)15-19-10-8-9-18(13-19)14-24/h6-13,17H,5,15-16H2,1-4H3,(H,25,28)