2-[2-(4-phenylmethoxyphenyl)ethylamino]propanamide

Systemtic Name: 2-[2-(4-phenylmethoxyphenyl)ethylamino]propanamide Openeye Name: 2-[2-(4-benzyloxyphenyl)ethylamino]propanamide CAS Name: 2-[2-(4-phenylmethoxyphenyl)ethylamino]propanamide IUPAC Name: 2-[2-(4-phenylmethoxyphenyl)ethylamino]propanamide Traditional Name: 2-[2-(4-benzoxyphenyl)ethylamino]propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCCC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)NCCC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-14(18(19)21)20-12-11-15-7-9-17(10-8-15)22-13-16-5-3-2-4-6-16/h2-10,14,20H,11-13H2,1H3,(H2,19,21)