2-[(4-hexoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-hexoxyphenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-hexoxybenzoyl)amino]benzamide CAS Name: 2-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-hexoxybenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-hexoxybenzoyl)amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C23H28N2O3/c1-3-5-6-9-17-28-19-14-12-18(13-15-19)22(26)25-21-11-8-7-10-20(21)23(27)24-16-4-2/h4,7-8,10-15H,2-3,5-6,9,16-17H2,1H3,(H,24,27)(H,25,26)