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

Systemtic Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enyl]propanamide Openeye Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)allyl]propanamide CAS Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enyl]propanamide IUPAC Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enyl]propanamide Traditional Name: N-[(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)allyl]propionamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-6-21(24)23-14-17(11-15-7-9-18(25-2)10-8-15)16-12-19(26-3)22(28-5)20(13-16)27-4/h7-13H,6,14H2,1-5H3,(H,23,24)/b17-11-