N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enyl]ethanamide

Systemtic Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enyl]ethanamide Openeye Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)allyl]acetamide CAS Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enyl]acetamide IUPAC Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enyl]acetamide Traditional Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)allyl]acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=CC1=CC=C(C=C1)OC)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC/C(=C/C1=CC=C(C=C1)OC)/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-14(23)22-13-17(10-15-6-8-18(24-2)9-7-15)16-11-19(25-3)21(27-5)20(12-16)26-4/h6-12H,13H2,1-5H3,(H,22,23)/b17-10-