2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N,N-dimethyl-benzamide Openeye Name: 2-[(4-acetyl-2-methoxy-phenoxy)methyl]-N,N-dimethyl-benzamide CAS Name: 2-[(4-acetyl-2-methoxyphenoxy)methyl]-N,N-dimethylbenzamide IUPAC Name: 2-[(4-acetyl-2-methoxyphenoxy)methyl]-N,N-dimethylbenzamide Traditional Name: 2-[(4-acetyl-2-methoxy-phenoxy)methyl]-N,N-dimethyl-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)N(C)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)N(C)C)OC

InChI

InChI=1S/C19H21NO4/c1-13(21)14-9-10-17(18(11-14)23-4)24-12-15-7-5-6-8-16(15)19(22)20(2)3/h5-11H,12H2,1-4H3