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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H28N2O3/c1-4-5-16-6-8-17(9-7-16)22(15(2)3)23-13-21(25)24-18-10-11-19-20(12-18)27-14-26-19/h6-12,15,22-23H,4-5,13-14H2,1-3H3,(H,24,25)/t22-/m0/s1