N-[2-methoxy-5-[4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanoylamino]phenyl]benzamide

Systemtic Name: N-[2-methoxy-5-[4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanoylamino]phenyl]benzamide Openeye Name: N-[2-methoxy-5-[4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanoylamino]phenyl]benzamide CAS Name: N-[2-methoxy-5-[[4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: N-[2-methoxy-5-[4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanoylamino]phenyl]benzamide Traditional Name: N-[5-[4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butanoylamino]-2-methoxy-phenyl]benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5/c1-18-10-12-24-22(15-18)30(26(32)17-35-24)14-6-9-25(31)28-20-11-13-23(34-2)21(16-20)29-27(33)19-7-4-3-5-8-19/h3-5,7-8,10-13,15-16H,6,9,14,17H2,1-2H3,(H,28,31)(H,29,33)