N-(cyclopropylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H21N3O3/c1-18(9-11-3-7-13(21-2)8-4-11)10-14(19)17-15(20)16-12-5-6-12/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H2,16,17,19,20)