N-[4-(azepan-1-ylcarbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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