N-(2-methoxyphenyl)-4-(2-naphthalen-1-yloxyethanoylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(2-naphthalen-1-yloxyethanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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