3,3-bis(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: 3,3-bis(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide Openeye Name: 3,3-bis(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide CAS Name: 3,3-bis(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: 3,3-bis(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: N-m-anisyl-3,3-bis(4-methoxyphenyl)acrylamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)NCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=O)NCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25NO4/c1-28-21-11-7-19(8-12-21)24(20-9-13-22(29-2)14-10-20)16-25(27)26-17-18-5-4-6-23(15-18)30-3/h4-16H,17H2,1-3H3,(H,26,27)