N-(4-phenylmethoxyphenyl)-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: N-(4-phenylmethoxyphenyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: N-(4-phenylmethoxyphenyl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: N-(4-benzoxyphenyl)-3-(2-propoxyphenyl)acrylamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO3/c1-2-18-28-24-11-7-6-10-21(24)12-17-25(27)26-22-13-15-23(16-14-22)29-19-20-8-4-3-5-9-20/h3-17H,2,18-19H2,1H3,(H,26,27)