N-[3-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(4,5-dimethoxy-2-methyl-phenyl)methoxy]phenyl]acetamide CAS Name: N-[3-[(4,5-dimethoxy-2-methylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(4,5-dimethoxy-2-methylphenyl)methoxy]phenyl]acetamide Traditional Name: N-[3-(4,5-dimethoxy-2-methyl-benzyl)oxyphenyl]acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1COC2=CC=CC(=C2)NC(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1COC2=CC=CC(=C2)NC(=O)C)OC)OC

InChI

InChI=1S/C18H21NO4/c1-12-8-17(21-3)18(22-4)9-14(12)11-23-16-7-5-6-15(10-16)19-13(2)20/h5-10H,11H2,1-4H3,(H,19,20)