N-(4-cyanophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O2/c1-12-3-8-16(22-2)15(9-12)19-11-17(21)20-14-6-4-13(10-18)5-7-14/h3-9,19H,11H2,1-2H3,(H,20,21)