3-methoxy-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]benzamide CAS Name: 3-methoxy-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-3-methoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3)OC

InChI

InChI=1S/C21H24N2O5/c1-12(2)28-18-8-6-15(10-19(18)26-4)21(25)22-13(3)14-5-7-17-16(9-14)23-20(24)11-27-17/h5-10,12-13H,11H2,1-4H3,(H,22,25)(H,23,24)