(3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N,N-dimethyl-4-oxidanyl-butanamide

Systemtic Name: (3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N,N-dimethyl-4-oxidanyl-butanamide Openeye Name: (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-hydroxy-N,N-dimethyl-butanamide CAS Name: (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-hydroxy-N,N-dimethylbutanamide IUPAC Name: (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-hydroxy-N,N-dimethylbutanamide Traditional Name: (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-hydroxy-N,N-dimethyl-butyramide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC(CO)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CN(C)C(=O)C[C@@H](CO)C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C18H27NO4/c1-19(2)18(21)11-14(12-20)13-8-9-16(22-3)17(10-13)23-15-6-4-5-7-15/h8-10,14-15,20H,4-7,11-12H2,1-3H3/t14-/m0/s1