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

Systemtic Name: 3-(2-ethoxyphenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(2-ethoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-o-phenetyl-propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC=CC=C2OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC=CC=C2OCC

InChI

InChI=1S/C22H28N2O4/c1-4-24(16-21(25)23-18-10-8-11-19(15-18)27-3)22(26)14-13-17-9-6-7-12-20(17)28-5-2/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,23,25)