(2S)-N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylamino]-2-phenyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H24N2O3/c1-24-17-9-11-18(12-10-17)25-14-13-21-19(15-5-3-2-4-6-15)20(23)22-16-7-8-16/h2-6,9-12,16,19,21H,7-8,13-14H2,1H3,(H,22,23)/t19-/m0/s1