3-[2-(4-methoxyphenyl)azepan-1-yl]carbonylbenzamide

Systemtic Name: 3-[2-(4-methoxyphenyl)azepan-1-yl]carbonylbenzamide Openeye Name: 3-[2-(4-methoxyphenyl)azepane-1-carbonyl]benzamide CAS Name: 3-[[2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]benzamide IUPAC Name: 3-[2-(4-methoxyphenyl)azepane-1-carbonyl]benzamide Traditional Name: 3-[2-(4-methoxyphenyl)azepane-1-carbonyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C21H24N2O3/c1-26-18-11-9-15(10-12-18)19-8-3-2-4-13-23(19)21(25)17-7-5-6-16(14-17)20(22)24/h5-7,9-12,14,19H,2-4,8,13H2,1H3,(H2,22,24)