4-[[[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(2R)-2-(6-methoxy-2-naphthyl)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(2R)-2-(6-methoxy-2-naphthyl)propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C24H26N2O3/c1-16(19-9-10-21-14-22(29-4)12-11-20(21)13-19)24(28)26(3)15-17-5-7-18(8-6-17)23(27)25-2/h5-14,16H,15H2,1-4H3,(H,25,27)/t16-/m1/s1