(2S)-N-(3-cyanophenyl)-2-(cyclooctylamino)propanamide

Systemtic Name: (2S)-N-(3-cyanophenyl)-2-(cyclooctylamino)propanamide Openeye Name: (2S)-N-(3-cyanophenyl)-2-(cyclooctylamino)propanamide CAS Name: (2S)-N-(3-cyanophenyl)-2-(cyclooctylamino)propanamide IUPAC Name: (2S)-N-(3-cyanophenyl)-2-(cyclooctylamino)propanamide Traditional Name: (2S)-N-(3-cyanophenyl)-2-(cyclooctylamino)propionamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2CCCCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-14(20-16-9-5-3-2-4-6-10-16)18(22)21-17-11-7-8-15(12-17)13-19/h7-8,11-12,14,16,20H,2-6,9-10H2,1H3,(H,21,22)/t14-/m0/s1