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

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[3-[(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=C1)NC(=O)CC2=CC(=CC=C2)OC)N

Isomeric SMILES

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

InChI

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