N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-butanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-butanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-butanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methylbutanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-methylbutanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-butyramide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CCC(C)C(=O)NC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C17H25NO3/c1-4-12(2)17(19)18-13-9-10-15(20-3)16(11-13)21-14-7-5-6-8-14/h9-12,14H,4-8H2,1-3H3,(H,18,19)