3-(4-cyanophenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H23N3O3/c1-3-24(15-20(25)23-18-5-4-6-19(13-18)27-2)21(26)12-11-16-7-9-17(14-22)10-8-16/h4-10,13H,3,11-12,15H2,1-2H3,(H,23,25)