N-[[1-(dimethylamino)cyclohexyl]methyl]-3-propoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-propoxy-benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-propoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-propoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-propoxybenzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-propoxy-benzamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C19H30N2O2/c1-4-13-23-17-10-8-9-16(14-17)18(22)20-15-19(21(2)3)11-6-5-7-12-19/h8-10,14H,4-7,11-13,15H2,1-3H3,(H,20,22)