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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

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