N-(4-methoxyphenyl)-3-(2-naphthalen-2-yloxyethanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-(2-naphthalen-2-yloxyethanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-3-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-3-[[2-(2-naphthoxy)acetyl]amino]benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O4/c1-31-23-13-10-21(11-14-23)28-26(30)20-7-4-8-22(15-20)27-25(29)17-32-24-12-9-18-5-2-3-6-19(18)16-24/h2-16H,17H2,1H3,(H,27,29)(H,28,30)