N-(1,3-benzodioxol-5-ylmethyl)-3-(4-tert-butylphenyl)-N-cyclopentyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-tert-butylphenyl)-N-cyclopentyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-tert-butylphenyl)-N-cyclopentyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-tert-butylphenyl)-N-cyclopentylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-tert-butylphenyl)-N-cyclopentylpropanamide Traditional Name: 3-(4-tert-butylphenyl)-N-cyclopentyl-N-piperonyl-propionamide Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO3/c1-26(2,3)21-12-8-19(9-13-21)11-15-25(28)27(22-6-4-5-7-22)17-20-10-14-23-24(16-20)30-18-29-23/h8-10,12-14,16,22H,4-7,11,15,17-18H2,1-3H3