N-(2-hydroxyethyl)-2-(3-phenylprop-2-enoylamino)-3-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: N-(2-hydroxyethyl)-2-(3-phenylprop-2-enoylamino)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: N-(2-hydroxyethyl)-3-(4-isopropoxyphenyl)-2-(3-phenylprop-2-enoylamino)prop-2-enamide CAS Name: N-(2-hydroxyethyl)-2-[(1-oxo-3-phenylprop-2-enyl)amino]-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: N-(2-hydroxyethyl)-2-(3-phenylprop-2-enoylamino)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: 2-cinnamamido-N-(2-hydroxyethyl)-3-(4-isopropoxyphenyl)acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O4/c1-17(2)29-20-11-8-19(9-12-20)16-21(23(28)24-14-15-26)25-22(27)13-10-18-6-4-3-5-7-18/h3-13,16-17,26H,14-15H2,1-2H3,(H,24,28)(H,25,27)