3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[4-(diethylamino)phenyl]prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[4-(diethylamino)phenyl]prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-[4-(diethylamino)phenyl]prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-(diethylamino)phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-(diethylamino)phenyl]prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-[4-(diethylamino)phenyl]acrylamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H29BrN2O3/c1-4-30(5-2)23-14-12-22(13-15-23)29-26(31)16-11-21-17-24(28)27(25(18-21)32-3)33-19-20-9-7-6-8-10-20/h6-18H,4-5,19H2,1-3H3,(H,29,31)