3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-propan-2-ylphenyl)prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-isopropylphenyl)prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2-propan-2-ylphenyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2-propan-2-ylphenyl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-o-cumenyl-acrylamide Formula: C26H26ClNO3 MolecularWeight: 435.94254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C26H26ClNO3/c1-18(2)22-6-4-5-7-23(22)28-26(29)15-11-19-10-14-24(25(16-19)30-3)31-17-20-8-12-21(27)13-9-20/h4-16,18H,17H2,1-3H3,(H,28,29)