N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4,5-triethoxy-benzamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C27H38N2O4/c1-4-31-24-19-22(20-25(32-5-2)26(24)33-6-3)27(30)28-16-15-21-11-13-23(14-12-21)29-17-9-7-8-10-18-29/h11-14,19-20H,4-10,15-18H2,1-3H3,(H,28,30)