N-[4-ethanoyl-2-[(3-methylphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-ethanoyl-2-[(3-methylphenyl)methoxy]phenyl]ethanamide Openeye Name: N-[4-acetyl-2-(m-tolylmethoxy)phenyl]acetamide CAS Name: N-[4-acetyl-2-[(3-methylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[(3-methylphenyl)methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-(3-methylbenzyl)oxy-phenyl]acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

InChI

InChI=1S/C18H19NO3/c1-12-5-4-6-15(9-12)11-22-18-10-16(13(2)20)7-8-17(18)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)