N-(2-ethoxyphenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-ethoxyphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-o-phenetyl-propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O4/c1-5-28-19-12-7-6-11-18(19)23-21(26)15(2)24(3)14-20(25)22-16-9-8-10-17(13-16)27-4/h6-13,15H,5,14H2,1-4H3,(H,22,25)(H,23,26)