2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]amino]acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NCC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NCC(=O)N)OC

InChI

InChI=1S/C15H23N3O4/c1-4-22-12-6-5-11(7-13(12)21-3)9-18(2)10-15(20)17-8-14(16)19/h5-7H,4,8-10H2,1-3H3,(H2,16,19)(H,17,20)