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

Systemtic Name: N-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(3,4-dipropoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(3,4-dipropoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(3,4-dipropoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(3,4-dipropoxyanilino)-2-keto-ethyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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