N-(2-methoxyphenyl)-4-[2-(naphthalen-2-ylamino)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(naphthalen-2-ylamino)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(2-naphthylamino)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(2-naphthalenylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(naphthalen-2-ylamino)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-naphthylamino)acetyl]amino]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O3/c1-32-24-9-5-4-8-23(24)29-26(31)19-11-13-21(14-12-19)28-25(30)17-27-22-15-10-18-6-2-3-7-20(18)16-22/h2-16,27H,17H2,1H3,(H,28,30)(H,29,31)