N-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3,4-dipropoxyanilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3,4-dipropoxyanilino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(3,4-dipropoxyanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(3,4-dipropoxyanilino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)OCCC

InChI

InChI=1S/C22H28N2O4/c1-3-12-27-19-11-10-18(15-20(19)28-13-4-2)24-22(26)16-23-21(25)14-17-8-6-5-7-9-17/h5-11,15H,3-4,12-14,16H2,1-2H3,(H,23,25)(H,24,26)