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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(isobutylcarbamoyl)acetamide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC(=O)NCC(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC(=O)NCC(C)C)OC)OC

InChI

InChI=1S/C18H29N3O4/c1-12(2)9-19-18(23)20-17(22)11-21(4)10-14-8-16(25-6)15(24-5)7-13(14)3/h7-8,12H,9-11H2,1-6H3,(H2,19,20,22,23)