N-(5-azanyl-2-methyl-phenyl)-3-(2-cyanophenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(2-cyanophenoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(2-cyanophenoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(2-cyanophenoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(2-cyanophenoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(2-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)CCOC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCOC2=CC=CC=C2C#N

InChI

InChI=1S/C17H17N3O2/c1-12-6-7-14(19)10-15(12)20-17(21)8-9-22-16-5-3-2-4-13(16)11-18/h2-7,10H,8-9,19H2,1H3,(H,20,21)