(2R)-N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2R)-N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2R)-N,3-dimethyl-2-[[2-(1-naphthyl)acetyl]amino]-N-o-anisyl-butyramide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=CC=C1OC)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@H](C(=O)N(C)CC1=CC=CC=C1OC)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H30N2O3/c1-18(2)25(26(30)28(3)17-21-11-6-8-15-23(21)31-4)27-24(29)16-20-13-9-12-19-10-5-7-14-22(19)20/h5-15,18,25H,16-17H2,1-4H3,(H,27,29)/t25-/m1/s1