2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(isopropylcarbamoylamino)benzyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C)C

InChI

InChI=1S/C23H27N3O3/c1-14(2)25-23(28)26-19-8-6-17(7-9-19)12-24-21(27)11-18-13-29-22-16(4)15(3)5-10-20(18)22/h5-10,13-14H,11-12H2,1-4H3,(H,24,27)(H2,25,26,28)