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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H25N3O2/c1-15-11-12-21(16(2)13-15)25-23(28)26-22(27)14-24-17(3)19-10-6-8-18-7-4-5-9-20(18)19/h4-13,17,24H,14H2,1-3H3,(H2,25,26,27,28)/t17-/m1/s1