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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(2-cyanophenoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(2-cyanophenoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(2-cyanophenoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(2-cyanophenoxy)propanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCOC2=CC=CC=C2C#N)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCOC2=CC=CC=C2C#N)N

InChI

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