N-methyl-3-(4-methylphenoxy)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-methyl-3-(4-methylphenoxy)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-methyl-3-(4-methylphenoxy)-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]propanamide CAS Name: N-methyl-3-(4-methylphenoxy)-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]propanamide IUPAC Name: N-methyl-3-(4-methylphenoxy)-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-3-(4-methylphenoxy)propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-18-3-9-21(10-4-18)30-14-11-23(28)25(2)17-22(27)24-19-5-7-20(8-6-19)26-12-15-29-16-13-26/h3-10H,11-17H2,1-2H3,(H,24,27)