2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN(C)CC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN(C)CC1=CC(=CC=C1)OC

InChI

InChI=1S/C17H27N3O3/c1-13(2)8-9-18-17(22)19-16(21)12-20(3)11-14-6-5-7-15(10-14)23-4/h5-7,10,13H,8-9,11-12H2,1-4H3,(H2,18,19,21,22)