2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC)C

InChI

InChI=1S/C22H29N3O4/c1-14-7-8-18(16(3)9-14)23-22(27)24-21(26)13-25(4)12-17-11-20(29-6)19(28-5)10-15(17)2/h7-11H,12-13H2,1-6H3,(H2,23,24,26,27)