N-(2,6-diethylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-(2,6-diethylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(2,6-diethylphenyl)prop-2-enamide CAS Name: N-(2,6-diethylphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(2,6-diethylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(2,6-diethylphenyl)acrylamide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO2/c1-3-22-11-8-12-23(4-2)26(22)27-25(28)18-15-20-13-16-24(17-14-20)29-19-21-9-6-5-7-10-21/h5-18H,3-4,19H2,1-2H3,(H,27,28)