2-[2-(azepan-1-ylcarbonyl)phenoxy]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-(azepan-1-ylcarbonyl)phenoxy]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[2-(azepane-1-carbonyl)phenoxy]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[2-[1-azepanyl(oxo)methyl]phenoxy]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(azepane-1-carbonyl)phenoxy]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[2-(azepane-1-carbonyl)phenoxy]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCCCCC3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-28-20-11-10-16(14-18(20)23)24-21(26)15-29-19-9-5-4-8-17(19)22(27)25-12-6-2-3-7-13-25/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3,(H,24,26)