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

Systemtic Name: N-[(2S)-1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[1-(2-benzofuranyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(C)C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-14(2)20(24-21(25)16-9-5-4-6-10-16)22(26)23-15(3)19-13-17-11-7-8-12-18(17)27-19/h4-15,20H,1-3H3,(H,23,26)(H,24,25)/t15?,20-/m0/s1