N-(3-aminophenyl)-3-(4-cyanophenoxy)propanamide

Systemtic Name: N-(3-aminophenyl)-3-(4-cyanophenoxy)propanamide Openeye Name: N-(3-aminophenyl)-3-(4-cyanophenoxy)propanamide CAS Name: N-(3-aminophenyl)-3-(4-cyanophenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-3-(4-cyanophenoxy)propanamide Traditional Name: N-(3-aminophenyl)-3-(4-cyanophenoxy)propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c17-11-12-4-6-15(7-5-12)21-9-8-16(20)19-14-3-1-2-13(18)10-14/h1-7,10H,8-9,18H2,(H,19,20)