4-butoxy-N-[3-(2-hydroxyethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[3-(2-hydroxyethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-butoxy-N-[1-(2-hydroxyethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-butoxy-N-[3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-butoxy-N-[1-(2-hydroxyethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCO

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCO

InChI

InChI=1S/C22H26N2O4/c1-2-3-15-28-19-11-9-18(10-12-19)21(26)24-20(22(27)23-13-14-25)16-17-7-5-4-6-8-17/h4-12,16,25H,2-3,13-15H2,1H3,(H,23,27)(H,24,26)