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

Systemtic Name: N-(2-ethanoylphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(2-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C18H20N2O3/c1-12-8-9-17(23-3)16(10-12)19-11-18(22)20-15-7-5-4-6-14(15)13(2)21/h4-10,19H,11H2,1-3H3,(H,20,22)