3-(3-methoxy-4-propoxy-phenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-propoxy-phenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-propoxyphenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-propoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-benzoxyphenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27NO4/c1-3-17-30-24-15-9-20(18-25(24)29-2)10-16-26(28)27-22-11-13-23(14-12-22)31-19-21-7-5-4-6-8-21/h4-16,18H,3,17,19H2,1-2H3,(H,27,28)