N-[2-[[ethanoyl-[2-(methoxymethyl)phenyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[2-[[ethanoyl-[2-(methoxymethyl)phenyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[2-[[N-acetyl-2-(methoxymethyl)anilino]methyl]phenyl]acetamide CAS Name: N-[2-[[N-acetyl-2-(methoxymethyl)anilino]methyl]phenyl]acetamide IUPAC Name: N-[2-[[N-acetyl-2-(methoxymethyl)anilino]methyl]phenyl]acetamide Traditional Name: N-[2-[[N-acetyl-2-(methoxymethyl)anilino]methyl]phenyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN(C2=CC=CC=C2COC)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN(C2=CC=CC=C2COC)C(=O)C

InChI

InChI=1S/C19H22N2O3/c1-14(22)20-18-10-6-4-8-16(18)12-21(15(2)23)19-11-7-5-9-17(19)13-24-3/h4-11H,12-13H2,1-3H3,(H,20,22)