4-tert-butyl-N-[(2S)-1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1Cl)OCCO2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1Cl)OCCO2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29ClN2O4/c1-14(2)21(27-22(28)15-6-8-16(9-7-15)24(3,4)5)23(29)26-18-13-20-19(12-17(18)25)30-10-11-31-20/h6-9,12-14,21H,10-11H2,1-5H3,(H,26,29)(H,27,28)/t21-/m0/s1