3,3-bis(4-methoxyphenyl)propanamide

Systemtic Name: 3,3-bis(4-methoxyphenyl)propanamide Openeye Name: 3,3-bis(4-methoxyphenyl)propanamide CAS Name: 3,3-bis(4-methoxyphenyl)propanamide IUPAC Name: 3,3-bis(4-methoxyphenyl)propanamide Traditional Name: 3,3-bis(4-methoxyphenyl)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO3/c1-20-14-7-3-12(4-8-14)16(11-17(18)19)13-5-9-15(21-2)10-6-13/h3-10,16H,11H2,1-2H3,(H2,18,19)