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

Systemtic Name: N-(4-butylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(4-butylphenyl)prop-2-enamide CAS Name: N-(4-butylphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(4-butylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(4-butylphenyl)acrylamide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO2/c1-2-3-7-21-10-15-24(16-11-21)27-26(28)19-14-22-12-17-25(18-13-22)29-20-23-8-5-4-6-9-23/h4-6,8-19H,2-3,7,20H2,1H3,(H,27,28)