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

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: N-[(1S)-1-phenylethyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-[(1S)-1-phenylethyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14-8-10-16(11-9-14)12-20-19(24)21-13-18(23)22-15(2)17-6-4-3-5-7-17/h3-11,15H,12-13H2,1-2H3,(H,22,23)(H2,20,21,24)/t15-/m0/s1