N-aminocarbonyl-2-[[4-(2-methoxyethanoylamino)phenyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[[4-(2-methoxyethanoylamino)phenyl]amino]propanamide Openeye Name: N-carbamoyl-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide CAS Name: N-carbamoyl-2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]propanamide IUPAC Name: N-carbamoyl-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide Traditional Name: N-carbamoyl-2-[4-[(2-methoxyacetyl)amino]anilino]propionamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC=C(C=C1)NC(=O)COC

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC=C(C=C1)NC(=O)COC

InChI

InChI=1S/C13H18N4O4/c1-8(12(19)17-13(14)20)15-9-3-5-10(6-4-9)16-11(18)7-21-2/h3-6,8,15H,7H2,1-2H3,(H,16,18)(H3,14,17,19,20)