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

Systemtic Name: (E)-N-[3-(diphenylmethyl)oxypropyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-benzhydryloxypropyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[3-(diphenylmethyl)oxypropyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-benzhydryloxypropyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-benzhydryloxypropyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4/c1-30-24-19-20(13-15-23(24)28)14-16-25(29)27-17-8-18-31-26(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-16,19,26,28H,8,17-18H2,1H3,(H,27,29)/b16-14+