N-(2,3-dimethylphenyl)-2-[(2-methyl-1-phenyl-propyl)carbamoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(2-methyl-1-phenyl-propyl)carbamoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(2-methyl-1-phenyl-propyl)carbamoylamino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[[(2-methyl-1-phenylpropyl)amino]-oxomethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(2-methyl-1-phenylpropyl)carbamoylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(2-methyl-1-phenyl-propyl)carbamoylamino]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-14(2)20(17-10-6-5-7-11-17)24-21(26)22-13-19(25)23-18-12-8-9-15(3)16(18)4/h5-12,14,20H,13H2,1-4H3,(H,23,25)(H2,22,24,26)