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

Systemtic Name: N-[2-(2-azanylphenoxy)ethyl]-3-phenoxy-propanamide Openeye Name: N-[2-(2-aminophenoxy)ethyl]-3-phenoxy-propanamide CAS Name: N-[2-(2-aminophenoxy)ethyl]-3-phenoxypropanamide IUPAC Name: N-[2-(2-aminophenoxy)ethyl]-3-phenoxypropanamide Traditional Name: N-[2-(2-aminophenoxy)ethyl]-3-phenoxy-propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NCCOC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NCCOC2=CC=CC=C2N

InChI

InChI=1S/C17H20N2O3/c18-15-8-4-5-9-16(15)22-13-11-19-17(20)10-12-21-14-6-2-1-3-7-14/h1-9H,10-13,18H2,(H,19,20)