3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide CAS Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide Traditional Name: N-benzyl-3-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17-10-11-22-21(12-17)26(23(27)16-29-22)15-19-8-5-9-20(13-19)24(28)25-14-18-6-3-2-4-7-18/h2-13H,14-16H2,1H3,(H,25,28)