N-(cyclopropylcarbamoyl)-2-[(3-ethylphenyl)amino]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(3-ethylphenyl)amino]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3-ethylanilino)propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(3-ethylanilino)propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3-ethylanilino)propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3-ethylanilino)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C(=O)NC(=O)NC2CC2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H21N3O2/c1-3-11-5-4-6-13(9-11)16-10(2)14(19)18-15(20)17-12-7-8-12/h4-6,9-10,12,16H,3,7-8H2,1-2H3,(H2,17,18,19,20)