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N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide

N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name:N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide
Openeye Name:N-[2-(azepane-1-carbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide
CAS Name:N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-(2-phenoxyethoxy)benzamide
IUPAC Name:N-[2-(azepane-1-carbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide
Traditional Name:N-[2-(azepane-1-carbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide
Formula: C28H30N2O4
MolecularWeight: 458.5488
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4


Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4


InChI

InChI=1S/C28H30N2O4/c31-27(22-11-10-14-24(21-22)34-20-19-33-23-12-4-3-5-13-23)29-26-16-7-6-15-25(26)28(32)30-17-8-1-2-9-18-30/h3-7,10-16,21H,1-2,8-9,17-20H2,(H,29,31)


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