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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(N-methylanilino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-13(22)19-14-9-10-17(24-3)16(11-14)20-18(23)12-21(2)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3,(H,19,22)(H,20,23)