N-[3-[ethanoyl(methyl)amino]phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-4-(2-methoxyethoxy)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C19H22N2O4/c1-14(22)21(2)17-6-4-5-16(13-17)20-19(23)15-7-9-18(10-8-15)25-12-11-24-3/h4-10,13H,11-12H2,1-3H3,(H,20,23)