N-[1-(dimethylamino)ethyl]-2-(1-phenylprop-2-enyl)benzamide

Systemtic Name: N-[1-(dimethylamino)ethyl]-2-(1-phenylprop-2-enyl)benzamide Openeye Name: N-[1-(dimethylamino)ethyl]-2-(1-phenylallyl)benzamide CAS Name: N-[1-(dimethylamino)ethyl]-2-(1-phenylprop-2-enyl)benzamide IUPAC Name: N-[1-(dimethylamino)ethyl]-2-(1-phenylprop-2-enyl)benzamide Traditional Name: N-[1-(dimethylamino)ethyl]-2-(1-phenylallyl)benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CC=CC=C1C(C=C)C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC(NC(=O)C1=CC=CC=C1C(C=C)C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C20H24N2O/c1-5-17(16-11-7-6-8-12-16)18-13-9-10-14-19(18)20(23)21-15(2)22(3)4/h5-15,17H,1H2,2-4H3,(H,21,23)