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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-methoxyanilino)propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-methoxyanilino)propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-methoxyanilino)propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-(p-anisidino)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-10(13(19)17-14(20)18-15(2,3)4)16-11-6-8-12(21-5)9-7-11/h6-10,16H,1-5H3,(H2,17,18,19,20)