4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(cyclopropylamino)-2-oxo-ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(cyclopropylamino)-2-keto-ethyl]butyramide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H21ClN2O3/c1-11-9-12(17)4-7-14(11)22-8-2-3-15(20)18-10-16(21)19-13-5-6-13/h4,7,9,13H,2-3,5-6,8,10H2,1H3,(H,18,20)(H,19,21)