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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-phenyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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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)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-25(20(21(26)24-22(23)27)16-6-4-3-5-7-16)14-15-8-9-18-13-19(28-2)11-10-17(18)12-15/h3-13,20H,14H2,1-2H3,(H3,23,24,26,27)/t20-/m1/s1