N-cyclohexyl-N-methyl-2-[[(2S)-2-(2-methylphenoxy)propanoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[[(2S)-2-(2-methylphenoxy)propanoyl]amino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[[(2S)-2-(2-methylphenoxy)propanoyl]amino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[(2S)-2-(2-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[(2S)-2-(2-methylphenoxy)propanoyl]amino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[[(2S)-2-(2-methylphenoxy)propanoyl]amino]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1O[C@@H](C)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-17-11-7-10-16-22(17)29-18(2)23(27)25-21-15-9-8-14-20(21)24(28)26(3)19-12-5-4-6-13-19/h7-11,14-16,18-19H,4-6,12-13H2,1-3H3,(H,25,27)/t18-/m0/s1