N-[2-(diethylamino)-2-phenyl-ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(diethylamino)-2-phenyl-ethyl]acetamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(diethylamino)-2-phenyl-ethyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)COC1=C(C=C(C=C1)CC=C)OC)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)COC1=C(C=C(C=C1)CC=C)OC)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O3/c1-5-11-19-14-15-22(23(16-19)28-4)29-18-24(27)25-17-21(26(6-2)7-3)20-12-9-8-10-13-20/h5,8-10,12-16,21H,1,6-7,11,17-18H2,2-4H3,(H,25,27)