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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenoxy)propanamide Traditional Name: N-cyclopentyl-2-(4-methylphenoxy)-N-piperonyl-propionamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C23H27NO4/c1-16-7-10-20(11-8-16)28-17(2)23(25)24(19-5-3-4-6-19)14-18-9-12-21-22(13-18)27-15-26-21/h7-13,17,19H,3-6,14-15H2,1-2H3