2-[4-(azepan-1-ylcarbonyl)phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C22H26N2O4/c1-27-20-8-6-7-18(15-20)23-21(25)16-28-19-11-9-17(10-12-19)22(26)24-13-4-2-3-5-14-24/h6-12,15H,2-5,13-14,16H2,1H3,(H,23,25)