3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(1-naphthyl)acrylamide Formula: C27H22BrNO3 MolecularWeight: 488.37248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C27H22BrNO3/c1-31-25-17-20(16-23(28)27(25)32-18-19-8-3-2-4-9-19)14-15-26(30)29-24-13-7-11-21-10-5-6-12-22(21)24/h2-17H,18H2,1H3,(H,29,30)