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

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-(3-methoxyphenyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)CC2=CC(=CC=C2)OC)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)CC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C17H20N2O2/c1-12(18)15-8-3-4-9-16(15)19-17(20)11-13-6-5-7-14(10-13)21-2/h3-10,12H,11,18H2,1-2H3,(H,19,20)/t12-/m0/s1