N-cyclopentyl-2-(3-methoxyphenoxy)-N-methyl-butanamide

Systemtic Name: N-cyclopentyl-2-(3-methoxyphenoxy)-N-methyl-butanamide Openeye Name: N-cyclopentyl-2-(3-methoxyphenoxy)-N-methyl-butanamide CAS Name: N-cyclopentyl-2-(3-methoxyphenoxy)-N-methylbutanamide IUPAC Name: N-cyclopentyl-2-(3-methoxyphenoxy)-N-methylbutanamide Traditional Name: N-cyclopentyl-2-(3-methoxyphenoxy)-N-methyl-butyramide Formula: C17H25NO3 MolecularWeight: 291.3853

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-4-16(17(19)18(2)13-8-5-6-9-13)21-15-11-7-10-14(12-15)20-3/h7,10-13,16H,4-6,8-9H2,1-3H3