(2S)-2-(cyclooctylamino)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(cyclooctylamino)-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(cyclooctylamino)-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-(cyclooctylamino)-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(cyclooctylamino)-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(cyclooctylamino)-N-p-phenetyl-propionamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2CCCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)NC2CCCCCCC2

InChI

InChI=1S/C19H30N2O2/c1-3-23-18-13-11-17(12-14-18)21-19(22)15(2)20-16-9-7-5-4-6-8-10-16/h11-16,20H,3-10H2,1-2H3,(H,21,22)/t15-/m0/s1