4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(2-methylpropanoylamino)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(2-methylpropanoylamino)ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(2-methylpropanoylamino)ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(2-methylpropanoylamino)ethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(isobutyrylamino)ethyl]butyramide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCCNC(=O)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCCNC(=O)C(C)C)Cl

InChI

InChI=1S/C17H25ClN2O3/c1-12(2)17(22)20-9-8-19-16(21)5-4-10-23-14-6-7-15(18)13(3)11-14/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,19,21)(H,20,22)