N-[2-(4-azanylphenoxy)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(4-aminophenoxy)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(4-aminophenoxy)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(4-aminophenoxy)ethyl]-3-phenyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C17H20N2O2/c18-15-7-9-16(10-8-15)21-13-12-19-17(20)11-6-14-4-2-1-3-5-14/h1-5,7-10H,6,11-13,18H2,(H,19,20)