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

Systemtic Name: N-[(E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-2-methyl-propanamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)allyl]-2-methyl-propanamide CAS Name: N-[(E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-2-methylpropanamide IUPAC Name: N-[(E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-2-methylpropanamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)allyl]-2-methyl-propionamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-15(2)23(25)24-14-18(17-7-9-19(26-3)10-8-17)11-16-12-20(27-4)22(29-6)21(13-16)28-5/h7-13,15H,14H2,1-6H3,(H,24,25)/b18-11-