2-methoxy-N-(2-methoxyethyl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-methoxy-N-(2-methoxyethyl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-methoxy-N-(2-methoxyethyl)-N-(m-tolyl)acetamide CAS Name: 2-methoxy-N-(2-methoxyethyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-(3-methylphenyl)acetamide Traditional Name: 2-methoxy-N-(2-methoxyethyl)-N-(m-tolyl)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCOC)C(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)N(CCOC)C(=O)COC

InChI

InChI=1S/C13H19NO3/c1-11-5-4-6-12(9-11)14(7-8-16-2)13(15)10-17-3/h4-6,9H,7-8,10H2,1-3H3