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

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[(4-methoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[methyl(p-anisyl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)OC)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)OC)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H32N2O3/c1-15(2)19(22-20(24)17-8-6-5-7-9-17)21(25)23(3)14-16-10-12-18(26-4)13-11-16/h10-13,15,17,19H,5-9,14H2,1-4H3,(H,22,24)