N-(3-azanyl-2-methyl-phenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(3-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=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C#N)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C#N)N

InChI

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