4-[[2-(6-methoxynaphthalen-2-yl)propanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(6-methoxynaphthalen-2-yl)propanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(6-methoxy-2-naphthyl)propanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(6-methoxynaphthalen-2-yl)propanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(6-methoxy-2-naphthyl)propanoylamino]methyl]-N,N-dimethyl-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)NCC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

InChI

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