2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)NC(C)C)C

InChI

InChI=1S/C22H25N3O3/c1-13(2)23-22(27)25-18-7-5-17(6-8-18)24-21(26)11-16-12-28-20-10-15(4)14(3)9-19(16)20/h5-10,12-13H,11H2,1-4H3,(H,24,26)(H2,23,25,27)