(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[(2S)-2-methoxy-2-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[(2S)-2-methoxy-2-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[(2S)-2-methoxy-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[(2S)-2-methoxy-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[(2S)-2-methoxy-2-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[(2S)-2-methoxy-2-phenyl-ethyl]acrylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC(C2=CC=CC=C2)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC[C@H](C2=CC=CC=C2)OC)O

InChI

InChI=1S/C19H21NO4/c1-23-17-12-14(8-10-16(17)21)9-11-19(22)20-13-18(24-2)15-6-4-3-5-7-15/h3-12,18,21H,13H2,1-2H3,(H,20,22)/b11-9+/t18-/m1/s1