(2S)-2-(3,4-dimethylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)butanamide

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)butanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-isopropyl-4-piperidyl)butanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-propan-2-yl-4-piperidinyl)butanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)butanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-(1-isopropyl-4-piperidyl)butyramide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCN(CC1)C(C)C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC[C@@H](C(=O)NC1CCN(CC1)C(C)C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H32N2O2/c1-6-19(24-18-8-7-15(4)16(5)13-18)20(23)21-17-9-11-22(12-10-17)14(2)3/h7-8,13-14,17,19H,6,9-12H2,1-5H3,(H,21,23)/t19-/m0/s1