2,2-dimethyl-N-[(Z)-3-oxidanylidene-3-(1-phenylethylamino)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(Z)-3-oxidanylidene-3-(1-phenylethylamino)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(Z)-1-(1-phenylethylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]propanamide CAS Name: 2,2-dimethyl-N-[(Z)-3-oxo-3-(1-phenylethylamino)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(Z)-3-oxo-3-(1-phenylethylamino)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(Z)-1-(1-phenylethylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]propionamide Formula: C25H32N2O5 MolecularWeight: 440.53198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5/c1-16(18-11-9-8-10-12-18)26-23(28)19(27-24(29)25(2,3)4)13-17-14-20(30-5)22(32-7)21(15-17)31-6/h8-16H,1-7H3,(H,26,28)(H,27,29)/b19-13-