2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CNC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CNC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

InChI

InChI=1S/C20H23N3O4/c1-12(2)10-22-20(25)23-19(24)11-21-15-9-17-14(8-18(15)26-3)13-6-4-5-7-16(13)27-17/h4-9,12,21H,10-11H2,1-3H3,(H2,22,23,24,25)