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

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-ethyl-N-[2-keto-2-(o-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=CC=C1OC)C(=O)CCOC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCOC2=CC=C(C=C2)C

InChI

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