N-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-(dipropylamino)ethanamide

Systemtic Name: N-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-(dipropylamino)ethanamide Openeye Name: N-(4-benzyloxy-2,6-dimethyl-phenyl)-2-(dipropylamino)acetamide CAS Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-(dipropylamino)acetamide IUPAC Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-(dipropylamino)acetamide Traditional Name: N-(4-benzoxy-2,6-dimethyl-phenyl)-2-(dipropylamino)acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)NC1=C(C=C(C=C1C)OCC2=CC=CC=C2)C

Isomeric SMILES

CCCN(CCC)CC(=O)NC1=C(C=C(C=C1C)OCC2=CC=CC=C2)C

InChI

InChI=1S/C23H32N2O2/c1-5-12-25(13-6-2)16-22(26)24-23-18(3)14-21(15-19(23)4)27-17-20-10-8-7-9-11-20/h7-11,14-15H,5-6,12-13,16-17H2,1-4H3,(H,24,26)