N-(3-azanylpropyl)-3-phenoxy-N-phenyl-propanamide

Systemtic Name: N-(3-azanylpropyl)-3-phenoxy-N-phenyl-propanamide Openeye Name: N-(3-aminopropyl)-3-phenoxy-N-phenyl-propanamide CAS Name: N-(3-aminopropyl)-3-phenoxy-N-phenylpropanamide IUPAC Name: N-(3-aminopropyl)-3-phenoxy-N-phenylpropanamide Traditional Name: N-(3-aminopropyl)-3-phenoxy-N-phenyl-propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCN)C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCCN)C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c19-13-7-14-20(16-8-3-1-4-9-16)18(21)12-15-22-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15,19H2