4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-(1-naphthyl)benzamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23ClN2O3/c1-17-14-22(15-18(2)26(17)28)33-16-25(31)29-21-12-10-20(11-13-21)27(32)30-24-9-5-7-19-6-3-4-8-23(19)24/h3-15H,16H2,1-2H3,(H,29,31)(H,30,32)