N-[4-(cyclopentylcarbonylamino)-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-(cyclopentylcarbonylamino)-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-(cyclopentanecarbonylamino)-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[cyclopentyl(oxo)methyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-(cyclopentanecarbonylamino)-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-(cyclopentanecarbonylamino)-2,5-diethoxy-phenyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3CCCC3

InChI

InChI=1S/C23H28N2O4/c1-3-28-20-15-19(25-23(27)17-12-8-9-13-17)21(29-4-2)14-18(20)24-22(26)16-10-6-5-7-11-16/h5-7,10-11,14-15,17H,3-4,8-9,12-13H2,1-2H3,(H,24,26)(H,25,27)