N-(5-azanyl-2-methyl-phenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(4-cyanophenoxy)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

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