N-[4-(diethylamino)phenyl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: N-[4-(diethylamino)phenyl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-[4-(diethylamino)phenyl]-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-[4-(diethylamino)phenyl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-[4-(diethylamino)phenyl]-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-[4-(diethylamino)phenyl]-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

InChI

InChI=1S/C28H32N2O3/c1-5-30(6-2)25-15-13-24(14-16-25)29-28(31)18-12-22-11-17-26(27(19-22)32-4)33-20-23-10-8-7-9-21(23)3/h7-19H,5-6,20H2,1-4H3,(H,29,31)