3,3-bis(4-ethoxyphenyl)-N-phenyl-prop-2-enamide

Systemtic Name: 3,3-bis(4-ethoxyphenyl)-N-phenyl-prop-2-enamide Openeye Name: 3,3-bis(4-ethoxyphenyl)-N-phenyl-prop-2-enamide CAS Name: 3,3-bis(4-ethoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: 3,3-bis(4-ethoxyphenyl)-N-phenylprop-2-enamide Traditional Name: N-phenyl-3,3-bis(p-phenetyl)acrylamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H25NO3/c1-3-28-22-14-10-19(11-15-22)24(20-12-16-23(17-13-20)29-4-2)18-25(27)26-21-8-6-5-7-9-21/h5-18H,3-4H2,1-2H3,(H,26,27)