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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[4-(2-methoxyethanoylamino)phenyl]amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-[(2-methoxyacetyl)amino]anilino]propionamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4/c1-11(15(23)20-16(24)21-17(2,3)4)18-12-6-8-13(9-7-12)19-14(22)10-25-5/h6-9,11,18H,10H2,1-5H3,(H,19,22)(H2,20,21,23,24)