2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-(phenylcarbamoyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-19-13-11-17(12-14-19)20-10-6-3-7-15-25(20)16-21(26)24-22(27)23-18-8-4-2-5-9-18/h2,4-5,8-9,11-14,20H,3,6-7,10,15-16H2,1H3,(H2,23,24,26,27)/t20-/m1/s1