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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[2-(4-methoxyphenyl)ethylamino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[2-(4-methoxyphenyl)ethylamino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[2-(4-methoxyphenyl)ethylamino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[2-(4-methoxyphenyl)ethylamino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[2-(4-methoxyphenyl)ethylamino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-28-22-12-6-19(7-13-22)14-15-24-18-23(27)25-20-8-10-21(11-9-20)26-16-4-2-3-5-17-26/h6-13,24H,2-5,14-18H2,1H3,(H,25,27)