2,2-bis(4-methoxyphenyl)ethanamide

Systemtic Name: 2,2-bis(4-methoxyphenyl)ethanamide Openeye Name: 2,2-bis(4-methoxyphenyl)acetamide CAS Name: 2,2-bis(4-methoxyphenyl)acetamide IUPAC Name: 2,2-bis(4-methoxyphenyl)acetamide Traditional Name: 2,2-bis(4-methoxyphenyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-19-13-7-3-11(4-8-13)15(16(17)18)12-5-9-14(20-2)10-6-12/h3-10,15H,1-2H3,(H2,17,18)