N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: 2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-N-piperonyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H28N2O3/c1-4-16-5-8-18(9-6-16)22(15(2)3)24-13-21(25)23-12-17-7-10-19-20(11-17)27-14-26-19/h5-11,15,22,24H,4,12-14H2,1-3H3,(H,23,25)/t22-/m0/s1