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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-ethylphenyl)prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-ethylphenyl)prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-ethylphenyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-ethylphenyl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-(4-ethylphenyl)acrylamide Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO3/c1-3-18-6-12-22(13-7-18)27-25(28)15-9-19-8-14-23(24(16-19)29-2)30-17-20-4-10-21(26)11-5-20/h4-16H,3,17H2,1-2H3,(H,27,28)