N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-methylphenoxy)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H28N2O3/c1-17-7-13-21(14-8-17)28-18(2)22(26)24-20-11-9-19(10-12-20)23(27)25-15-5-3-4-6-16-25/h7-14,18H,3-6,15-16H2,1-2H3,(H,24,26)