4-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(4-chlorophenoxy)-2-methylpropanoyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-22(2,28-19-12-8-17(23)9-13-19)21(27)25(3)14-15-4-6-16(7-5-15)20(26)24-18-10-11-18/h4-9,12-13,18H,10-11,14H2,1-3H3,(H,24,26)