N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-tert-butylphenyl)propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-tert-butylphenyl)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-tert-butylphenyl)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-tert-butylphenyl)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-tert-butylphenyl)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-tert-butylphenyl)propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27NO3/c1-15(17-8-11-19-20(13-17)26-14-25-19)23-21(24)12-7-16-5-9-18(10-6-16)22(2,3)4/h5-6,8-11,13,15H,7,12,14H2,1-4H3,(H,23,24)