N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(4-propoxyphenoxy)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC(CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3/c1-4-14-25-18-10-12-19(13-11-18)26-16-21(24)22-20(15-23(2)3)17-8-6-5-7-9-17/h5-13,20H,4,14-16H2,1-3H3,(H,22,24)