3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]benzamide CAS Name: N-(3-hydroxypropyl)-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide IUPAC Name: N-(3-hydroxypropyl)-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide Traditional Name: N-(3-hydroxypropyl)-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]benzamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCCO)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCCO)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H29NO5/c1-17(13-18-9-6-5-7-10-18)16-24(11-8-12-25)23(26)19-14-20(27-2)22(29-4)21(15-19)28-3/h5-7,9-10,13-15,25H,8,11-12,16H2,1-4H3/b17-13+