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

Systemtic Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-benzoxyphenyl)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylamide Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C31H29NO4/c1-23-8-6-7-11-26(23)22-36-29-18-12-24(20-30(29)34-2)13-19-31(33)32-27-14-16-28(17-15-27)35-21-25-9-4-3-5-10-25/h3-20H,21-22H2,1-2H3,(H,32,33)