2-[[(S)-cyclopropyl(phenyl)methyl]carbamoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[[(S)-cyclopropyl(phenyl)methyl]carbamoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[(S)-cyclopropyl(phenyl)methyl]carbamoylamino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[[[(S)-cyclopropyl(phenyl)methyl]amino]-oxomethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[(S)-cyclopropyl(phenyl)methyl]carbamoylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[(S)-cyclopropyl(phenyl)methyl]carbamoylamino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)NC(C2CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)N[C@@H](C2CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3O2/c1-14-7-6-10-18(15(14)2)23-19(25)13-22-21(26)24-20(17-11-12-17)16-8-4-3-5-9-16/h3-10,17,20H,11-13H2,1-2H3,(H,23,25)(H2,22,24,26)/t20-/m1/s1