2-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: 2-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetyl]amino]acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCC(=O)N

InChI

InChI=1S/C14H21N3O3/c1-10-4-5-12(20-3)11(6-10)8-17(2)9-14(19)16-7-13(15)18/h4-6H,7-9H2,1-3H3,(H2,15,18)(H,16,19)