N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O4/c1-14(2)11-20(24)22-16-4-6-17(7-5-16)23-21(25)13-15-3-8-18-19(12-15)27-10-9-26-18/h3-8,12,14H,9-11,13H2,1-2H3,(H,22,24)(H,23,25)