2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-cyclopropyl-benzamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O4/c26-18-9-5-16(6-10-18)24(30)17-7-13-20(14-8-17)32-15-23(29)28-22-4-2-1-3-21(22)25(31)27-19-11-12-19/h1-10,13-14,19H,11-12,15H2,(H,27,31)(H,28,29)