N-[2-(dimethylaminomethyl)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(dimethylaminomethyl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(dimethylaminomethyl)phenyl]benzamide CAS Name: N-[2-(dimethylaminomethyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(dimethylaminomethyl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(dimethylaminomethyl)phenyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H22N2O2/c1-4-13-23-17-11-9-15(10-12-17)19(22)20-18-8-6-5-7-16(18)14-21(2)3/h4-12H,1,13-14H2,2-3H3,(H,20,22)