2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(4-chloro-1-naphthoxy)acetyl]amino]-N-cyclopentyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C24H23ClN2O3/c25-20-13-14-22(18-10-4-3-9-17(18)20)30-15-23(28)27-21-12-6-5-11-19(21)24(29)26-16-7-1-2-8-16/h3-6,9-14,16H,1-2,7-8,15H2,(H,26,29)(H,27,28)