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

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

Isomeric SMILES

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

InChI

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