(2R)-2-(azocan-1-yl)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(azocan-1-yl)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(azocan-1-yl)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(1-azocanyl)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(azocan-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(azocan-1-yl)-N-(2-phenylphenyl)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCCCCCC3

InChI

InChI=1S/C22H28N2O/c1-18(24-16-10-3-2-4-11-17-24)22(25)23-21-15-9-8-14-20(21)19-12-6-5-7-13-19/h5-9,12-15,18H,2-4,10-11,16-17H2,1H3,(H,23,25)/t18-/m1/s1