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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-benzoxyphenyl)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylamide Formula: C30H26ClNO4 MolecularWeight: 499.98474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H26ClNO4/c1-34-29-19-22(9-17-28(29)36-21-24-7-11-25(31)12-8-24)10-18-30(33)32-26-13-15-27(16-14-26)35-20-23-5-3-2-4-6-23/h2-19H,20-21H2,1H3,(H,32,33)