N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-methoxy-benzamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(dimethylaminomethyl)benzyl]-3-methoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H26N2O3/c1-5-12-26-19-11-10-18(13-20(19)25-4)21(24)22-14-16-6-8-17(9-7-16)15-23(2)3/h5-11,13H,1,12,14-15H2,2-4H3,(H,22,24)