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

Systemtic Name: N-[(2S)-1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C21H23ClN2O4/c1-12(2)19(24-20(25)14-6-4-13(3)5-7-14)21(26)23-16-11-18-17(10-15(16)22)27-8-9-28-18/h4-7,10-12,19H,8-9H2,1-3H3,(H,23,26)(H,24,25)/t19-/m0/s1