(E)-N-[2-(diphenylmethyl)oxyethyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(diphenylmethyl)oxyethyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-benzhydryloxyethyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(diphenylmethyl)oxyethyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzhydryloxyethyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzhydryloxyethyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCOC(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCOC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H25NO4/c1-29-23-18-19(12-14-22(23)27)13-15-24(28)26-16-17-30-25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,18,25,27H,16-17H2,1H3,(H,26,28)/b15-13+