3-[4-(azepan-1-ylmethyl)phenyl]-2-ethyl-4-phenylmethoxy-benzamide

Systemtic Name: 3-[4-(azepan-1-ylmethyl)phenyl]-2-ethyl-4-phenylmethoxy-benzamide Openeye Name: 3-[4-(azepan-1-ylmethyl)phenyl]-4-benzyloxy-2-ethyl-benzamide CAS Name: 3-[4-(1-azepanylmethyl)phenyl]-2-ethyl-4-phenylmethoxybenzamide IUPAC Name: 3-[4-(azepan-1-ylmethyl)phenyl]-2-ethyl-4-phenylmethoxybenzamide Traditional Name: 3-[4-(azepan-1-ylmethyl)phenyl]-4-benzoxy-2-ethyl-benzamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C2=CC=C(C=C2)CN3CCCCCC3)OCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1C2=CC=C(C=C2)CN3CCCCCC3)OCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C29H34N2O2/c1-2-25-26(29(30)32)16-17-27(33-21-23-10-6-5-7-11-23)28(25)24-14-12-22(13-15-24)20-31-18-8-3-4-9-19-31/h5-7,10-17H,2-4,8-9,18-21H2,1H3,(H2,30,32)