N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methoxyphenoxy)propanamide Traditional Name: N-cyclopentyl-2-(4-methoxyphenoxy)-N-piperonyl-propionamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27NO5/c1-16(29-20-10-8-19(26-2)9-11-20)23(25)24(18-5-3-4-6-18)14-17-7-12-21-22(13-17)28-15-27-21/h7-13,16,18H,3-6,14-15H2,1-2H3