N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(isopropylcarbamoylamino)-N-methyl-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(isopropylcarbamoylamino)-N-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2

InChI

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