N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(naphthalen-2-yl)amino]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(2-naphthyl)amino]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C22H23N3O2/c1-15-8-11-20(16(2)12-15)23-22(27)24-21(26)14-25(3)19-10-9-17-6-4-5-7-18(17)13-19/h4-13H,14H2,1-3H3,(H2,23,24,26,27)