N-(cyclopropylcarbamoyl)-2-[(4-propan-2-ylphenyl)amino]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(4-propan-2-ylphenyl)amino]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-isopropylanilino)propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4-propan-2-ylanilino)propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-propan-2-ylanilino)propanamide Traditional Name: 2-cumidino-N-(cyclopropylcarbamoyl)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(C)C(=O)NC(=O)NC2CC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(C)C(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O2/c1-10(2)12-4-6-13(7-5-12)17-11(3)15(20)19-16(21)18-14-8-9-14/h4-7,10-11,14,17H,8-9H2,1-3H3,(H2,18,19,20,21)