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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-oxo-ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(dimethylamino)-2-oxoethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(dimethylamino)-2-oxoethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-keto-ethyl]butyramide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3/c1-11-9-12(6-7-13(11)16)21-8-4-5-14(19)17-10-15(20)18(2)3/h6-7,9H,4-5,8,10H2,1-3H3,(H,17,19)