(2R)-2-(cyclooctylamino)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(cyclooctylamino)-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-(cyclooctylamino)-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-(cyclooctylamino)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(cyclooctylamino)-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-(cyclooctylamino)-N-(4-methoxyphenyl)propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)NC2CCCCCCC2

InChI

InChI=1S/C18H28N2O2/c1-14(19-15-8-6-4-3-5-7-9-15)18(21)20-16-10-12-17(22-2)13-11-16/h10-15,19H,3-9H2,1-2H3,(H,20,21)/t14-/m1/s1