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

Systemtic Name: 2-[[4-(2-methoxyethanoylamino)phenyl]amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-(methylcarbamoyl)propionamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4/c1-9(13(20)18-14(21)15-2)16-10-4-6-11(7-5-10)17-12(19)8-22-3/h4-7,9,16H,8H2,1-3H3,(H,17,19)(H2,15,18,20,21)