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

Systemtic Name: 3,3-bis(4-ethoxyphenyl)-N-methyl-N-phenyl-prop-2-enamide Openeye Name: 3,3-bis(4-ethoxyphenyl)-N-methyl-N-phenyl-prop-2-enamide CAS Name: 3,3-bis(4-ethoxyphenyl)-N-methyl-N-phenyl-2-propenamide IUPAC Name: 3,3-bis(4-ethoxyphenyl)-N-methyl-N-phenylprop-2-enamide Traditional Name: N-methyl-N-phenyl-3,3-bis(p-phenetyl)acrylamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-4-29-23-15-11-20(12-16-23)25(21-13-17-24(18-14-21)30-5-2)19-26(28)27(3)22-9-7-6-8-10-22/h6-19H,4-5H2,1-3H3