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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O3/c1-4-15-5-7-16(8-6-15)21(14(2)3)22-12-20(24)23-17-9-10-18-19(11-17)26-13-25-18/h5-11,14,21-22H,4,12-13H2,1-3H3,(H,23,24)/t21-/m0/s1