(2S)-N-cyclopropyl-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-phenyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)N[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H24N2O2/c1-14(17-10-6-7-11-18(17)24-2)21-19(15-8-4-3-5-9-15)20(23)22-16-12-13-16/h3-11,14,16,19,21H,12-13H2,1-2H3,(H,22,23)/t14-,19-/m0/s1