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

Systemtic Name: (3R)-4-azido-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N,N-dimethyl-butanamide Openeye Name: (3R)-4-azido-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N,N-dimethyl-butanamide CAS Name: (3R)-4-azido-3-(3-cyclopentyloxy-4-methoxyphenyl)-N,N-dimethylbutanamide IUPAC Name: (3R)-4-azido-3-(3-cyclopentyloxy-4-methoxyphenyl)-N,N-dimethylbutanamide Traditional Name: (3R)-4-azido-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N,N-dimethyl-butyramide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC(CN=[N+]=[N-])C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CN(C)C(=O)C[C@@H](CN=[N+]=[N-])C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C18H26N4O3/c1-22(2)18(23)11-14(12-20-21-19)13-8-9-16(24-3)17(10-13)25-15-6-4-5-7-15/h8-10,14-15H,4-7,11-12H2,1-3H3/t14-/m0/s1