N-naphthalen-2-yl-3-[3-(3,4,5-trimethoxyphenyl)prop-2-enoylamino]propanamide

Systemtic Name: N-naphthalen-2-yl-3-[3-(3,4,5-trimethoxyphenyl)prop-2-enoylamino]propanamide Openeye Name: N-(2-naphthyl)-3-[3-(3,4,5-trimethoxyphenyl)prop-2-enoylamino]propanamide CAS Name: N-(2-naphthalenyl)-3-[[1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]amino]propanamide IUPAC Name: N-naphthalen-2-yl-3-[3-(3,4,5-trimethoxyphenyl)prop-2-enoylamino]propanamide Traditional Name: N-(2-naphthyl)-3-[[3-(3,4,5-trimethoxyphenyl)acryloyl]amino]propionamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H26N2O5/c1-30-21-14-17(15-22(31-2)25(21)32-3)8-11-23(28)26-13-12-24(29)27-20-10-9-18-6-4-5-7-19(18)16-20/h4-11,14-16H,12-13H2,1-3H3,(H,26,28)(H,27,29)