(2R)-2-[(4-phenethyloxyphenyl)methylamino]propanamide

Systemtic Name: (2R)-2-[(4-phenethyloxyphenyl)methylamino]propanamide Openeye Name: (2R)-2-[(4-phenethyloxyphenyl)methylamino]propanamide CAS Name: (2R)-2-[(4-phenethyloxyphenyl)methylamino]propanamide IUPAC Name: (2R)-2-[(4-phenethyloxyphenyl)methylamino]propanamide Traditional Name: (2R)-2-[(4-phenethyloxybenzyl)amino]propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)OCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)NCC1=CC=C(C=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-14(18(19)21)20-13-16-7-9-17(10-8-16)22-12-11-15-5-3-2-4-6-15/h2-10,14,20H,11-13H2,1H3,(H2,19,21)/t14-/m1/s1