N-[4-(azepan-1-yl)phenyl]-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(2-formylphenoxy)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C21H24N2O3/c24-15-17-7-3-4-8-20(17)26-16-21(25)22-18-9-11-19(12-10-18)23-13-5-1-2-6-14-23/h3-4,7-12,15H,1-2,5-6,13-14,16H2,(H,22,25)