N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]benzamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC=C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC=C)N(C)C

InChI

InChI=1S/C22H28N2O2/c1-5-15-26-20-13-11-19(12-14-20)22(25)23-16-21(24(3)4)18-9-7-17(6-2)8-10-18/h5,7-14,21H,1,6,15-16H2,2-4H3,(H,23,25)