N-[1-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[3-(3,4-dimethoxyphenyl)propyl-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[3-(3,4-dimethoxyphenyl)propyl-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[3-(3,4-dimethoxyphenyl)propyl-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[3-(3,4-dimethoxyphenyl)propyl-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C24H38N2O4 MolecularWeight: 418.56952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)N(C)CCCC1=CC(=C(C=C1)OC)OC)NC(=O)C2CCCCC2

InChI

InChI=1S/C24H38N2O4/c1-17(2)22(25-23(27)19-11-7-6-8-12-19)24(28)26(3)15-9-10-18-13-14-20(29-4)21(16-18)30-5/h13-14,16-17,19,22H,6-12,15H2,1-5H3,(H,25,27)