N-methyl-4-(6-oxidanyl-4-oxidanylidene-2-phenyl-3H-pyran-2-yl)-N-(phenylmethyl)butanamide

Systemtic Name: N-methyl-4-(6-oxidanyl-4-oxidanylidene-2-phenyl-3H-pyran-2-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(6-hydroxy-4-oxo-2-phenyl-3H-pyran-2-yl)-N-methyl-butanamide CAS Name: 4-(6-hydroxy-4-oxo-2-phenyl-3H-pyran-2-yl)-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(6-hydroxy-4-oxo-2-phenyl-3H-pyran-2-yl)-N-methylbutanamide Traditional Name: N-benzyl-4-(6-hydroxy-4-keto-2-phenyl-3H-pyran-2-yl)-N-methyl-butyramide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCC2(CC(=O)C=C(O2)O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCC2(CC(=O)C=C(O2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-24(17-18-9-4-2-5-10-18)21(26)13-8-14-23(19-11-6-3-7-12-19)16-20(25)15-22(27)28-23/h2-7,9-12,15,27H,8,13-14,16-17H2,1H3