N-(ethylcarbamoyl)-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[(3-methylphenyl)amino]propanamide Openeye Name: N-(ethylcarbamoyl)-2-(3-methylanilino)propanamide CAS Name: N-(ethylcarbamoyl)-2-(3-methylanilino)propanamide IUPAC Name: N-(ethylcarbamoyl)-2-(3-methylanilino)propanamide Traditional Name: N-(ethylcarbamoyl)-2-(m-toluidino)propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-4-14-13(18)16-12(17)10(3)15-11-7-5-6-9(2)8-11/h5-8,10,15H,4H2,1-3H3,(H2,14,16,17,18)