N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C(=O)NC1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-3-21(2,23-19(24)13-15-7-5-4-6-8-15)20(25)22-16-9-10-17-18(14-16)27-12-11-26-17/h4-10,14H,3,11-13H2,1-2H3,(H,22,25)(H,23,24)