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

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(3-aminophenoxy)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(3-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=CC(=C2)N

Isomeric SMILES

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

InChI

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