2-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]prop-2-enamide

Systemtic Name: 2-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]prop-2-enamide Openeye Name: 2-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]prop-2-enamide CAS Name: 2-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]-2-propenamide IUPAC Name: 2-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]prop-2-enamide Traditional Name: 2-[4-[(3,5-dimethoxybenzyl)amino]phenyl]acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC2=CC=C(C=C2)C(=C)C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC2=CC=C(C=C2)C(=C)C(=O)N)OC

InChI

InChI=1S/C18H20N2O3/c1-12(18(19)21)14-4-6-15(7-5-14)20-11-13-8-16(22-2)10-17(9-13)23-3/h4-10,20H,1,11H2,2-3H3,(H2,19,21)