N-[(2S)-3-methyl-1-[methyl-[2-(3-methylphenoxy)ethyl]amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-3-methyl-1-[methyl-[2-(3-methylphenoxy)ethyl]amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-2-methyl-1-[methyl-[2-(3-methylphenoxy)ethyl]carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-3-methyl-1-[methyl-[2-(3-methylphenoxy)ethyl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[methyl-[2-(3-methylphenoxy)ethyl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-2-methyl-1-[methyl-[2-(3-methylphenoxy)ethyl]carbamoyl]propyl]cyclohexanecarboxamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C(C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)[C@H](C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C22H34N2O3/c1-16(2)20(23-21(25)18-10-6-5-7-11-18)22(26)24(4)13-14-27-19-12-8-9-17(3)15-19/h8-9,12,15-16,18,20H,5-7,10-11,13-14H2,1-4H3,(H,23,25)/t20-/m0/s1