N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[m-anisyl(methyl)amino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-14-8-9-18(15(2)10-14)21-20(25)22-19(24)13-23(3)12-16-6-5-7-17(11-16)26-4/h5-11H,12-13H2,1-4H3,(H2,21,22,24,25)