2-[(3-bromophenyl)methylcarbamoylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-propanamide

Systemtic Name: 2-[(3-bromophenyl)methylcarbamoylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-propanamide Openeye Name: 2-[(3-bromophenyl)methylcarbamoylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-propanamide CAS Name: 2-[[[(3-bromophenyl)methylamino]-oxomethyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethylpropanamide IUPAC Name: 2-[(3-bromophenyl)methylcarbamoylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethylpropanamide Traditional Name: 2-[(3-bromobenzyl)carbamoylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-propionamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C)CC1=CC2=C(C=C1)OCCO2)NC(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)(C(=O)N(C)CC1=CC2=C(C=C1)OCCO2)NC(=O)NCC3=CC(=CC=C3)Br

InChI

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