N-[(1R,2S)-2-[2-[(4-methoxyphenyl)amino]ethylcarbamoyl]cyclohexyl]-3-methyl-benzamide

Systemtic Name: N-[(1R,2S)-2-[2-[(4-methoxyphenyl)amino]ethylcarbamoyl]cyclohexyl]-3-methyl-benzamide Openeye Name: N-[(1R,2S)-2-[2-(4-methoxyanilino)ethylcarbamoyl]cyclohexyl]-3-methyl-benzamide CAS Name: N-[(1R,2S)-2-[[2-(4-methoxyanilino)ethylamino]-oxomethyl]cyclohexyl]-3-methylbenzamide IUPAC Name: N-[(1R,2S)-2-[2-(4-methoxyanilino)ethylcarbamoyl]cyclohexyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[(1R,2S)-2-[2-(p-anisidino)ethylcarbamoyl]cyclohexyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCCCC2C(=O)NCCNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H]2CCCC[C@@H]2C(=O)NCCNC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-17-6-5-7-18(16-17)23(28)27-22-9-4-3-8-21(22)24(29)26-15-14-25-19-10-12-20(30-2)13-11-19/h5-7,10-13,16,21-22,25H,3-4,8-9,14-15H2,1-2H3,(H,26,29)(H,27,28)/t21-,22+/m0/s1