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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(dimethylamino)propyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(dimethylamino)propyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(dimethylamino)propyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(dimethylamino)propyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(dimethylamino)propyl]butyramide Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O2/c1-13-12-14(17)7-8-15(13)21-11-4-6-16(20)18-9-5-10-19(2)3/h7-8,12H,4-6,9-11H2,1-3H3,(H,18,20)