(E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(diethylaminomethyl)benzyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C=CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-5-25(6-2)17-20-10-8-19(9-11-20)16-24-23(26)14-12-21-15-18(3)7-13-22(21)27-4/h7-15H,5-6,16-17H2,1-4H3,(H,24,26)/b14-12+