N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1COC2=CC=CC=C2O1)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1COC2=CC=CC=C2O1)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4/c1-14(2)19(24-21(26)23-15-8-4-3-5-9-15)20(25)22-12-16-13-27-17-10-6-7-11-18(17)28-16/h3-11,14,16,19H,12-13H2,1-2H3,(H,22,25)(H2,23,24,26)