N-(2-methoxyphenyl)-2-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]amino]propanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]amino]propanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-[2-(methylamino)-2-oxo-ethyl]anilino]propanamide CAS Name: N-(2-methoxyphenyl)-2-[4-[2-(methylamino)-2-oxoethyl]anilino]propanamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-[2-(methylamino)-2-oxoethyl]anilino]propanamide Traditional Name: 2-[4-[2-keto-2-(methylamino)ethyl]anilino]-N-(2-methoxyphenyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C19H23N3O3/c1-13(19(24)22-16-6-4-5-7-17(16)25-3)21-15-10-8-14(9-11-15)12-18(23)20-2/h4-11,13,21H,12H2,1-3H3,(H,20,23)(H,22,24)