2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO4/c1-19(12-13-20-8-4-2-5-9-20)28-26(29)18-31-22-14-15-23-24(21-10-6-3-7-11-21)17-27(30)32-25(23)16-22/h2-11,14-17,19H,12-13,18H2,1H3,(H,28,29)