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

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[2-(diethylaminomethyl)phenyl]methyl]-3-methoxy-benzamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(diethylaminomethyl)benzyl]-3-methoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C23H30N2O3/c1-5-14-28-21-13-12-18(15-22(21)27-4)23(26)24-16-19-10-8-9-11-20(19)17-25(6-2)7-3/h5,8-13,15H,1,6-7,14,16-17H2,2-4H3,(H,24,26)