N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13-9-10-17(14(2)11-13)21-19(24)22-18(23)12-20-15(3)16-7-5-4-6-8-16/h4-11,15,20H,12H2,1-3H3,(H2,21,22,23,24)/t15-/m1/s1