N-(4-bromanyl-2-methyl-phenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]carbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoylamino]acetamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

InChI

InChI=1S/C22H26BrN3O4/c1-13(2)21(15-4-7-18-19(11-15)30-9-8-29-18)26-22(28)24-12-20(27)25-17-6-5-16(23)10-14(17)3/h4-7,10-11,13,21H,8-9,12H2,1-3H3,(H,25,27)(H2,24,26,28)