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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H27N3O3/c1-5-27-18-9-7-17(8-10-18)13-24(4)14-20(25)23-21(26)22-19-11-6-15(2)12-16(19)3/h6-12H,5,13-14H2,1-4H3,(H2,22,23,25,26)