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

Systemtic Name: 2-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]acetyl]amino]-N-methyl-acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CN(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CNC(=O)CNC(=O)CN(C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H27N3O4/c1-22-20(25)12-23-21(26)14-24(2)13-17-9-10-18(19(11-17)27-3)28-15-16-7-5-4-6-8-16/h4-11H,12-15H2,1-3H3,(H,22,25)(H,23,26)