N-[(2R)-1-[(6-methoxynaphthalen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2R)-1-[(6-methoxynaphthalen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1R)-1-[(6-methoxy-2-naphthyl)methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2R)-1-[(6-methoxy-2-naphthalenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2R)-1-[(6-methoxynaphthalen-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1R)-1-[(6-methoxy-2-naphthyl)methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C(C)C)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-16(2)23(27-24(28)21-7-5-6-17(3)12-21)25(29)26-15-18-8-9-20-14-22(30-4)11-10-19(20)13-18/h5-14,16,23H,15H2,1-4H3,(H,26,29)(H,27,28)/t23-/m1/s1