4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C28H25ClN2O3 MolecularWeight: 472.9627

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C28H25ClN2O3/c1-3-31(26-10-6-8-20-7-4-5-9-24(20)26)28(33)21-11-13-22(14-12-21)30-27(32)18-34-23-15-16-25(29)19(2)17-23/h4-17H,3,18H2,1-2H3,(H,30,32)