4-[[4-(4-chloranyl-2-methyl-phenoxy)butanoyl-(furan-2-ylmethyl)amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[4-(4-chloranyl-2-methyl-phenoxy)butanoyl-(furan-2-ylmethyl)amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[4-(4-chloro-2-methyl-phenoxy)butanoyl-(2-furylmethyl)amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-(2-furanylmethyl)amino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[4-(4-chloro-2-methylphenoxy)butanoyl-(furan-2-ylmethyl)amino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[4-(4-chloro-2-methyl-phenoxy)butanoyl-(2-furfuryl)amino]methyl]-N-cyclopropyl-benzamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)CC4=CC=CO4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)CC4=CC=CO4

InChI

InChI=1S/C27H29ClN2O4/c1-19-16-22(28)10-13-25(19)34-15-3-5-26(31)30(18-24-4-2-14-33-24)17-20-6-8-21(9-7-20)27(32)29-23-11-12-23/h2,4,6-10,13-14,16,23H,3,5,11-12,15,17-18H2,1H3,(H,29,32)