N-(acridin-4-ylmethyl)-4-methoxy-benzamide

Systemtic Name: N-(acridin-4-ylmethyl)-4-methoxy-benzamide Openeye Name: N-(acridin-4-ylmethyl)-4-methoxy-benzamide CAS Name: N-(4-acridinylmethyl)-4-methoxybenzamide IUPAC Name: N-(acridin-4-ylmethyl)-4-methoxybenzamide Traditional Name: N-(acridin-4-ylmethyl)-4-methoxy-benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC=CC3=CC4=CC=CC=C4N=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC=CC3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C22H18N2O2/c1-26-19-11-9-15(10-12-19)22(25)23-14-18-7-4-6-17-13-16-5-2-3-8-20(16)24-21(17)18/h2-13H,14H2,1H3,(H,23,25)