(E)-3-(3-methoxyphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C22H25NO4/c1-25-20-5-2-4-17(14-20)9-12-22(24)23-15-18-7-10-19(11-8-18)27-16-21-6-3-13-26-21/h2,4-5,7-12,14,21H,3,6,13,15-16H2,1H3,(H,23,24)/b12-9+