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

Systemtic Name: 2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[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=C2NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

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