N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)-N-methyl-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O4/c1-15(20-13-16-7-3-5-9-18(16)28-20)23(2)21(25)11-12-24-17-8-4-6-10-19(17)27-14-22(24)26/h3-10,13,15H,11-12,14H2,1-2H3