(2R)-N-aminocarbonyl-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propionamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)NC(=O)N)OC

InChI

InChI=1S/C15H23N3O4/c1-5-22-12-7-6-11(8-13(12)21-4)9-18(3)10(2)14(19)17-15(16)20/h6-8,10H,5,9H2,1-4H3,(H3,16,17,19,20)/t10-/m1/s1