N-cyclohexyl-N-methyl-2-[[(2S)-2-(3-methylphenoxy)butanoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[[(2S)-2-(3-methylphenoxy)butanoyl]amino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[[(2S)-2-(3-methylphenoxy)butanoyl]amino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[(2S)-2-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[(2S)-2-(3-methylphenoxy)butanoyl]amino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[[(2S)-2-(3-methylphenoxy)butanoyl]amino]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=CC(=C3)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C25H32N2O3/c1-4-23(30-20-14-10-11-18(2)17-20)24(28)26-22-16-9-8-15-21(22)25(29)27(3)19-12-6-5-7-13-19/h8-11,14-17,19,23H,4-7,12-13H2,1-3H3,(H,26,28)/t23-/m0/s1