N-[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C22H25BrN2O4/c1-13(2)10-18(25-21(26)15-7-5-4-6-14(15)3)22(27)24-17-12-20-19(11-16(17)23)28-8-9-29-20/h4-7,11-13,18H,8-10H2,1-3H3,(H,24,27)(H,25,26)