2-[methyl-(phenylmethyl)amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(propylcarbamoyl)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)CC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CC1=CC=CC=C1

InChI

InChI=1S/C14H21N3O2/c1-3-9-15-14(19)16-13(18)11-17(2)10-12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3,(H2,15,16,18,19)