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

Systemtic Name: N-(4-butylphenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: N-(4-butylphenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: N-(4-butylphenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: N-(4-butylphenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: N-(4-butylphenyl)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylamide Formula: C27H28ClNO3 MolecularWeight: 449.96912

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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=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClNO3/c1-3-4-5-20-8-14-24(15-9-20)29-27(30)17-11-21-10-16-25(26(18-21)31-2)32-19-22-6-12-23(28)13-7-22/h6-18H,3-5,19H2,1-2H3,(H,29,30)