2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide CAS Name: 2-[(9-oxo-10H-acridin-2-yl)oxy]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide Traditional Name: N-(2-benzylphenyl)-2-[(9-keto-10H-acridin-2-yl)oxy]acetamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)NC5=CC=CC=C5C4=O

InChI

InChI=1S/C28H22N2O3/c31-27(30-24-12-6-4-10-20(24)16-19-8-2-1-3-9-19)18-33-21-14-15-26-23(17-21)28(32)22-11-5-7-13-25(22)29-26/h1-15,17H,16,18H2,(H,29,32)(H,30,31)