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

Systemtic Name: N-[1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: N-[1-[1-(2-benzofuranyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[1-(1-benzofuran-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[1-(benzofuran-2-yl)ethylcarbamoyl]-2-methyl-propyl]-4-chloro-benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3/c1-13(2)20(25-21(26)15-8-10-17(23)11-9-15)22(27)24-14(3)19-12-16-6-4-5-7-18(16)28-19/h4-14,20H,1-3H3,(H,24,27)(H,25,26)