N-[(2,3-dimethylphenyl)carbamoyl]-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2)C

InChI

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