3-[(4-heptoxyphenyl)carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[(4-heptoxyphenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 3-[(4-heptoxybenzoyl)amino]-N-propyl-benzamide CAS Name: 3-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(4-heptoxybenzoyl)amino]-N-propylbenzamide Traditional Name: 3-[(4-heptoxybenzoyl)amino]-N-propyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCC

InChI

InChI=1S/C24H32N2O3/c1-3-5-6-7-8-17-29-22-14-12-19(13-15-22)24(28)26-21-11-9-10-20(18-21)23(27)25-16-4-2/h9-15,18H,3-8,16-17H2,1-2H3,(H,25,27)(H,26,28)