N,N-bis(2-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1ON(C(=O)C)OC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1ON(C(=O)C)OC2=CC=CC=C2C

InChI

InChI=1S/C16H17NO3/c1-12-8-4-6-10-15(12)19-17(14(3)18)20-16-11-7-5-9-13(16)2/h4-11H,1-3H3