N-(1,3-benzodioxol-5-yl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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