N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H24N2O4/c1-15(11-12-16-7-3-2-4-8-16)23-21(25)20(24)22-13-17-14-26-18-9-5-6-10-19(18)27-17/h2-10,15,17H,11-14H2,1H3,(H,22,24)(H,23,25)