N-[[4-(diethylaminomethyl)phenyl]methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)C=CC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)/C=C/C

InChI

InChI=1S/C24H32N2O3/c1-6-9-20-14-21(15-22(28-4)23(20)29-5)24(27)25-16-18-10-12-19(13-11-18)17-26(7-2)8-3/h6,9-15H,7-8,16-17H2,1-5H3,(H,25,27)/b9-6+