(2R)-2-(4-methoxyphenyl)-N-phenyl-azepane-1-carboxamide

Systemtic Name: (2R)-2-(4-methoxyphenyl)-N-phenyl-azepane-1-carboxamide Openeye Name: (2R)-2-(4-methoxyphenyl)-N-phenyl-azepane-1-carboxamide CAS Name: (2R)-2-(4-methoxyphenyl)-N-phenyl-1-azepanecarboxamide IUPAC Name: (2R)-2-(4-methoxyphenyl)-N-phenylazepane-1-carboxamide Traditional Name: (2R)-2-(4-methoxyphenyl)-N-phenyl-azepane-1-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-24-18-13-11-16(12-14-18)19-10-6-3-7-15-22(19)20(23)21-17-8-4-2-5-9-17/h2,4-5,8-9,11-14,19H,3,6-7,10,15H2,1H3,(H,21,23)/t19-/m1/s1