N-(3-azanylpropyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(4-phenoxyphenoxy)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCCN

InChI

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