N-[(1S)-1-(2-methylphenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N[C@@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C20H25N3O2/c1-14-8-10-17(11-9-14)12-21-20(25)22-13-19(24)23-16(3)18-7-5-4-6-15(18)2/h4-11,16H,12-13H2,1-3H3,(H,23,24)(H2,21,22,25)/t16-/m0/s1