N-(5-azanyl-2-methyl-phenyl)-3-(4-cyanophenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(4-cyanophenoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(4-cyanophenoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(4-cyanophenoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(4-cyanophenoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(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)CCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCOC2=CC=C(C=C2)C#N

InChI

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