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

Systemtic Name: 3-[2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(2-benzyl-4-chloro-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[4-chloro-2-(phenylmethyl)phenoxy]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(2-benzyl-4-chlorophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(2-benzyl-4-chloro-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O3/c26-20-9-12-23(19(14-20)13-17-5-2-1-3-6-17)31-16-24(29)27-22-8-4-7-18(15-22)25(30)28-21-10-11-21/h1-9,12,14-15,21H,10-11,13,16H2,(H,27,29)(H,28,30)