N-cyclopentyl-2-(4-methoxyphenoxy)-N-methyl-propanamide

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenoxy)-N-methyl-propanamide Openeye Name: N-cyclopentyl-2-(4-methoxyphenoxy)-N-methyl-propanamide CAS Name: N-cyclopentyl-2-(4-methoxyphenoxy)-N-methylpropanamide IUPAC Name: N-cyclopentyl-2-(4-methoxyphenoxy)-N-methylpropanamide Traditional Name: N-cyclopentyl-2-(4-methoxyphenoxy)-N-methyl-propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCC1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCCC1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23NO3/c1-12(16(18)17(2)13-6-4-5-7-13)20-15-10-8-14(19-3)9-11-15/h8-13H,4-7H2,1-3H3