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

Systemtic Name: 2-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetyl]amino]-N-methyl-acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-11-5-6-13(21-4)12(7-11)9-18(3)10-15(20)17-8-14(19)16-2/h5-7H,8-10H2,1-4H3,(H,16,19)(H,17,20)