3-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c25-21-14-17(16-5-2-1-3-6-16)9-12-22(21)30-15-23(28)26-20-8-4-7-18(13-20)24(29)27-19-10-11-19/h1-9,12-14,19H,10-11,15H2,(H,26,28)(H,27,29)