N-[3-[(1S)-1-azanylethyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-phenoxy-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O2/c1-12(17)13-6-5-7-14(10-13)18-16(19)11-20-15-8-3-2-4-9-15/h2-10,12H,11,17H2,1H3,(H,18,19)/t12-/m0/s1