N-[2-[(2-methoxy-5-methyl-phenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(2-methoxy-5-methyl-phenyl)methoxy]phenyl]acetamide CAS Name: N-[2-[(2-methoxy-5-methylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(2-methoxy-5-methylphenyl)methoxy]phenyl]acetamide Traditional Name: N-[2-(2-methoxy-5-methyl-benzyl)oxyphenyl]acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C17H19NO3/c1-12-8-9-16(20-3)14(10-12)11-21-17-7-5-4-6-15(17)18-13(2)19/h4-10H,11H2,1-3H3,(H,18,19)