N-[4-(azepan-1-yl)phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[m-anisyl(methyl)amino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H31N3O2/c1-25(17-19-8-7-9-22(16-19)28-2)18-23(27)24-20-10-12-21(13-11-20)26-14-5-3-4-6-15-26/h7-13,16H,3-6,14-15,17-18H2,1-2H3,(H,24,27)