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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-13-3-5-15(6-4-13)11-21-19(25)22-12-18(24)23-14(2)16-7-9-17(20)10-8-16/h3-10,14H,11-12H2,1-2H3,(H,23,24)(H2,21,22,25)/t14-/m0/s1