4-chloranyl-N-(4-ethoxyphenyl)-3-(2-naphthalen-1-yloxyethanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-(2-naphthalen-1-yloxyethanoylamino)benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide Traditional Name: 4-chloro-3-[[2-(1-naphthoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23ClN2O4/c1-2-33-21-13-11-20(12-14-21)29-27(32)19-10-15-23(28)24(16-19)30-26(31)17-34-25-9-5-7-18-6-3-4-8-22(18)25/h3-16H,2,17H2,1H3,(H,29,32)(H,30,31)