2-(3-chloranylphenoxy)-N-[3-(dimethylamino)propyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(dimethylamino)propyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(dimethylamino)propyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(dimethylamino)propyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(dimethylamino)propyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(dimethylamino)propyl]butyramide Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN(C)C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CCC(C(=O)NCCCN(C)C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H23ClN2O2/c1-4-14(15(19)17-9-6-10-18(2)3)20-13-8-5-7-12(16)11-13/h5,7-8,11,14H,4,6,9-10H2,1-3H3,(H,17,19)