2-[(7-acetamido-2-oxidanylidene-chromen-4-yl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(7-acetamido-2-oxidanylidene-chromen-4-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: 2-[(7-acetamido-2-oxo-chromen-4-yl)methoxy]-N-benzyl-benzamide CAS Name: 2-[(7-acetamido-2-oxo-1-benzopyran-4-yl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: 2-[(7-acetamido-2-oxochromen-4-yl)methoxy]-N-benzylbenzamide Traditional Name: 2-[(7-acetamido-2-keto-chromen-4-yl)methoxy]-N-benzyl-benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c1-17(29)28-20-11-12-21-19(13-25(30)33-24(21)14-20)16-32-23-10-6-5-9-22(23)26(31)27-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,27,31)(H,28,29)