N-(4-methoxyphenyl)-3-(2-naphthalen-1-yloxyethanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-(2-naphthalen-1-yloxyethanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-3-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-3-[[2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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