N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(isobutyrylamino)-N-methyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14(2)21(25)23-18-11-9-16(10-12-18)22(26)24(4)15(3)20-13-17-7-5-6-8-19(17)27-20/h5-15H,1-4H3,(H,23,25)