N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenoxymethyl)benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenoxymethyl)benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenoxymethyl)benzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenoxymethyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-25(2)23(15-7-4-8-16-23)18-24-22(26)20-13-11-19(12-14-20)17-27-21-9-5-3-6-10-21/h3,5-6,9-14H,4,7-8,15-18H2,1-2H3,(H,24,26)