N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-15(2)22(16-6-8-17(9-7-16)24(3,4)5)25-13-21(28)27-23(29)26-18-10-11-19-20(12-18)31-14-30-19/h6-12,15,22,25H,13-14H2,1-5H3,(H2,26,27,28,29)