N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-(phenoxymethyl)benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-2-(phenoxymethyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-26(2)24(28)19-14-12-18(13-15-19)16-25-23(27)22-11-7-6-8-20(22)17-29-21-9-4-3-5-10-21/h3-15H,16-17H2,1-2H3,(H,25,27)