N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-(p-tolyl)propanamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-(p-tolyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C19H22N2O3/c1-14-6-8-15(9-7-14)10-11-18(22)21-16-4-3-5-17(12-16)24-13-19(23)20-2/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)(H,21,22)