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N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-4-tert-butyl-benzamide

N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-4-tert-butyl-benzamide

Systemtic Name:N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-4-tert-butyl-benzamide
Openeye Name:N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(isopropylcarbamoyl)vinyl]-4-tert-butyl-benzamide
CAS Name:N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-4-tert-butylbenzamide
IUPAC Name:N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-4-tert-butylbenzamide
Traditional Name:N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(isopropylcarbamoyl)vinyl]-4-tert-butyl-benzamide
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C24H28N2O4/c1-15(2)25-23(28)19(12-16-6-11-20-21(13-16)30-14-29-20)26-22(27)17-7-9-18(10-8-17)24(3,4)5/h6-13,15H,14H2,1-5H3,(H,25,28)(H,26,27)/b19-12+


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