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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-3,4-diethoxy-benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-3,4-diethoxybenzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-3,4-diethoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3)OCC

InChI

InChI=1S/C23H30N2O3/c1-3-27-21-14-9-18(17-22(21)28-4-2)23(26)24-19-10-12-20(13-11-19)25-15-7-5-6-8-16-25/h9-14,17H,3-8,15-16H2,1-2H3,(H,24,26)