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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4-tert-butylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(4-tert-butylbenzyl)-methyl-amino]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-22(2,3)16-7-5-15(6-8-16)12-25(4)13-20(26)24-21(27)23-17-9-10-18-19(11-17)29-14-28-18/h5-11H,12-14H2,1-4H3,(H2,23,24,26,27)