(E)-2-(2,2-diphenylethanoylamino)-N-(3-oxidanylpropyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-(2,2-diphenylethanoylamino)-N-(3-oxidanylpropyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-[(2,2-diphenylacetyl)amino]-N-(3-hydroxypropyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-hydroxypropyl)-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenyl-2-propenamide IUPAC Name: (E)-2-[(2,2-diphenylacetyl)amino]-N-(3-hydroxypropyl)-3-phenylprop-2-enamide Traditional Name: (E)-2-[(2,2-diphenylacetyl)amino]-N-(3-hydroxypropyl)-3-phenyl-acrylamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCCO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NCCCO)/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c29-18-10-17-27-25(30)23(19-20-11-4-1-5-12-20)28-26(31)24(21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-9,11-16,19,24,29H,10,17-18H2,(H,27,30)(H,28,31)/b23-19+