(2S)-N-cyclopentyl-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide Openeye Name: (2S)-N-cyclopentyl-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide CAS Name: (2S)-N-cyclopentyl-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]propanamide Traditional Name: (2S)-N-cyclopentyl-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)[C@@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C18H28N2O2/c1-14-7-6-10-17(13-14)22-12-11-20(3)15(2)18(21)19-16-8-4-5-9-16/h6-7,10,13,15-16H,4-5,8-9,11-12H2,1-3H3,(H,19,21)/t15-/m0/s1