N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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