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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC(=O)NC2CCCC2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC(=O)NC2CCCC2)OC)OC

InChI

InChI=1S/C19H29N3O4/c1-13-9-16(25-3)17(26-4)10-14(13)11-22(2)12-18(23)21-19(24)20-15-7-5-6-8-15/h9-10,15H,5-8,11-12H2,1-4H3,(H2,20,21,23,24)