N-(cyclohexylcarbamoyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-17-12-14-19(15-13-17)22(18-8-4-2-5-9-18)24-16-21(27)26-23(28)25-20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20,22,24H,3,6-7,10-11,16H2,1H3,(H2,25,26,27,28)/t22-/m0/s1