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

Systemtic Name: N-(2-methoxyphenyl)-4-(2-naphthalen-2-yloxyethanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[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=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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