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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-methoxy-3-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C22H26N2O3/c1-16-10-9-12-18(20(16)27-2)21(25)23-19-13-6-5-11-17(19)22(26)24-14-7-3-4-8-15-24/h5-6,9-13H,3-4,7-8,14-15H2,1-2H3,(H,23,25)