N-[4-(azepan-1-ylcarbonyl)phenyl]-2-[2-(4-methoxyphenyl)ethylamino]ethanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-[2-(4-methoxyphenyl)ethylamino]ethanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-[2-(4-methoxyphenyl)ethylamino]acetamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-[2-(4-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-[2-(4-methoxyphenyl)ethylamino]acetamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-[2-(4-methoxyphenyl)ethylamino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H31N3O3/c1-30-22-12-6-19(7-13-22)14-15-25-18-23(28)26-21-10-8-20(9-11-21)24(29)27-16-4-2-3-5-17-27/h6-13,25H,2-5,14-18H2,1H3,(H,26,28)