4-[[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C24H29ClN2O3/c1-15(2)20-12-21(25)16(3)11-22(20)30-14-23(28)27(4)13-17-5-7-18(8-6-17)24(29)26-19-9-10-19/h5-8,11-12,15,19H,9-10,13-14H2,1-4H3,(H,26,29)