N-[1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[1-(2-benzofuranyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C23H26N2O3/c1-14(2)21(25-22(26)17-11-9-15(3)10-12-17)23(27)24-16(4)20-13-18-7-5-6-8-19(18)28-20/h5-14,16,21H,1-4H3,(H,24,27)(H,25,26)