N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN[C@H](C2=CC=CC=C2)C(C)C)C

InChI

InChI=1S/C21H27N3O2/c1-14(2)20(17-8-6-5-7-9-17)22-13-19(25)24-21(26)23-18-11-10-15(3)12-16(18)4/h5-12,14,20,22H,13H2,1-4H3,(H2,23,24,25,26)/t20-/m0/s1