N-[4-(azepan-1-yl)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-ethoxy-benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-ethoxybenzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-ethoxy-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-2-25-20-13-7-17(8-14-20)21(24)22-18-9-11-19(12-10-18)23-15-5-3-4-6-16-23/h7-14H,2-6,15-16H2,1H3,(H,22,24)