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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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