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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-methoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-(4-methoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-methoxyanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(p-anisidino)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-14(21-16-6-10-18(24-3)11-7-16)19(22)20-13-12-15-4-8-17(23-2)9-5-15/h4-11,14,21H,12-13H2,1-3H3,(H,20,22)