N-(2-aminophenyl)-3-[4-(cyanomethyl)phenoxy]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[4-(cyanomethyl)phenoxy]propanamide Openeye Name: N-(2-aminophenyl)-3-[4-(cyanomethyl)phenoxy]propanamide CAS Name: N-(2-aminophenyl)-3-[4-(cyanomethyl)phenoxy]propanamide IUPAC Name: N-(2-aminophenyl)-3-[4-(cyanomethyl)phenoxy]propanamide Traditional Name: N-(2-aminophenyl)-3-[4-(cyanomethyl)phenoxy]propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c18-11-9-13-5-7-14(8-6-13)22-12-10-17(21)20-16-4-2-1-3-15(16)19/h1-8H,9-10,12,19H2,(H,20,21)