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

Systemtic Name: (2R)-N-cyclopropyl-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-phenyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H26N2O2/c1-26(16-17-8-9-20-15-22(28-2)13-10-19(20)14-17)23(18-6-4-3-5-7-18)24(27)25-21-11-12-21/h3-10,13-15,21,23H,11-12,16H2,1-2H3,(H,25,27)/t23-/m1/s1