2-(4-chloranylphenoxy)-N-[3-(diethylamino)propyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(diethylamino)propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chlorophenoxy)-N-[3-(diethylamino)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(diethylamino)propyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chlorophenoxy)-N-[3-(diethylamino)propyl]acetamide Traditional Name: N-benzyl-2-(4-chlorophenoxy)-N-[3-(diethylamino)propyl]acetamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCCN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H29ClN2O2/c1-3-24(4-2)15-8-16-25(17-19-9-6-5-7-10-19)22(26)18-27-21-13-11-20(23)12-14-21/h5-7,9-14H,3-4,8,15-18H2,1-2H3