N-(2-methyl-6-propan-2-yl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(2-isopropyl-6-methyl-phenyl)prop-2-enamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(2-isopropyl-6-methyl-phenyl)acrylamide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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