N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(3-methylphenoxy)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C23H28N2O3/c1-17-10-9-11-19(16-17)28-18(2)22(26)24-21-13-6-5-12-20(21)23(27)25-14-7-3-4-8-15-25/h5-6,9-13,16,18H,3-4,7-8,14-15H2,1-2H3,(H,24,26)