2-methoxy-N-[3-oxidanylidene-3-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylamino]propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-3-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylamino]propyl]benzamide Openeye Name: 2-methoxy-N-[3-oxo-3-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]propyl]benzamide CAS Name: 2-methoxy-N-[3-oxo-3-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-oxo-3-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylamino]propyl]benzamide Traditional Name: N-[3-keto-3-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylamino]propyl]-2-methoxy-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O5/c1-13(14-7-8-18-16(11-14)24-20(26)12-29-18)23-19(25)9-10-22-21(27)15-5-3-4-6-17(15)28-2/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)