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

Systemtic Name: (E)-N-[(2S)-2-methoxy-2-(4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2S)-2-methoxy-2-(4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2S)-2-methoxy-2-(4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2S)-2-methoxy-2-(4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2S)-2-methoxy-2-(4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C=CC2=CC(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-23-17-10-8-16(9-11-17)19(25-3)14-21-20(22)12-7-15-5-4-6-18(13-15)24-2/h4-13,19H,14H2,1-3H3,(H,21,22)/b12-7+/t19-/m1/s1