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

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4-diethoxy-benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCCCC3)OCC

InChI

InChI=1S/C25H34N2O3/c1-3-29-23-14-11-21(19-24(23)30-4-2)25(28)26-16-15-20-9-12-22(13-10-20)27-17-7-5-6-8-18-27/h9-14,19H,3-8,15-18H2,1-2H3,(H,26,28)