N-(2-azanyl-4,4-diethoxy-cyclohexyl)-N-methyl-4-phenyl-benzamide

Systemtic Name: N-(2-azanyl-4,4-diethoxy-cyclohexyl)-N-methyl-4-phenyl-benzamide Openeye Name: N-(2-amino-4,4-diethoxy-cyclohexyl)-N-methyl-4-phenyl-benzamide CAS Name: N-(2-amino-4,4-diethoxycyclohexyl)-N-methyl-4-phenylbenzamide IUPAC Name: N-(2-amino-4,4-diethoxycyclohexyl)-N-methyl-4-phenylbenzamide Traditional Name: N-(2-amino-4,4-diethoxy-cyclohexyl)-N-methyl-4-phenyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCC(C(C1)N)N(C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1(CCC(C(C1)N)N(C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H32N2O3/c1-4-28-24(29-5-2)16-15-22(21(25)17-24)26(3)23(27)20-13-11-19(12-14-20)18-9-7-6-8-10-18/h6-14,21-22H,4-5,15-17,25H2,1-3H3