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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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