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

Systemtic Name: N-(4-pentoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: N-(4-pentoxyphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(4-pentoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-amoxyphenyl)-3-(4-benzoxyphenyl)acrylamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29NO3/c1-2-3-7-20-30-25-17-13-24(14-18-25)28-27(29)19-12-22-10-15-26(16-11-22)31-21-23-8-5-4-6-9-23/h4-6,8-19H,2-3,7,20-21H2,1H3,(H,28,29)