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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(4-cyanophenoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(4-cyanophenoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(4-cyanophenoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(4-cyanophenoxy)propanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCOC2=CC=C(C=C2)C#N)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCOC2=CC=C(C=C2)C#N)N

InChI

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