N-[(2,4-dimethylphenyl)carbamoyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C24H27N3O3/c1-16-5-10-22(17(2)11-16)25-24(29)26-23(28)15-27(3)14-18-6-7-20-13-21(30-4)9-8-19(20)12-18/h5-13H,14-15H2,1-4H3,(H2,25,26,28,29)