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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC(=O)NC2=CC=C(C=C2)OC)C

InChI

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