N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-(4-methylphenoxy)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCOC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCOC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O4/c1-4-23(15-20(24)22-17-7-11-18(26-3)12-8-17)21(25)13-14-27-19-9-5-16(2)6-10-19/h5-12H,4,13-15H2,1-3H3,(H,22,24)