(2R)-N-cyclopropyl-2-[(6-methoxynaphthalen-2-yl)methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(6-methoxynaphthalen-2-yl)methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(6-methoxy-2-naphthyl)methylamino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(6-methoxy-2-naphthalenyl)methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(6-methoxynaphthalen-2-yl)methylamino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(6-methoxy-2-naphthyl)methylamino]-2-phenyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CN[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H24N2O2/c1-27-21-12-9-18-13-16(7-8-19(18)14-21)15-24-22(17-5-3-2-4-6-17)23(26)25-20-10-11-20/h2-9,12-14,20,22,24H,10-11,15H2,1H3,(H,25,26)/t22-/m1/s1