(E)-N-[(2S)-2-methoxy-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2S)-2-methoxy-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2S)-2-methoxy-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2S)-2-methoxy-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2S)-2-methoxy-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2S)-2-methoxy-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H25NO5 MolecularWeight: 371.4269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCC(C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C21H25NO5/c1-24-17-12-15(13-18(25-2)21(17)27-4)10-11-20(23)22-14-19(26-3)16-8-6-5-7-9-16/h5-13,19H,14H2,1-4H3,(H,22,23)/b11-10+/t19-/m1/s1