N,3-bis(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N,3-bis(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N,3-bis(4-benzyloxyphenyl)prop-2-enamide CAS Name: N,3-bis(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N,3-bis(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N,3-bis(4-benzoxyphenyl)acrylamide Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H25NO3/c31-29(30-26-14-18-28(19-15-26)33-22-25-9-5-2-6-10-25)20-13-23-11-16-27(17-12-23)32-21-24-7-3-1-4-8-24/h1-20H,21-22H2,(H,30,31)