2-methyl-N-[3-(propylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-(propylcarbamoylamino)phenyl]propanamide Openeye Name: 2-methyl-N-[3-(propylcarbamoylamino)phenyl]propanamide CAS Name: 2-methyl-N-[3-[[oxo(propylamino)methyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-(propylcarbamoylamino)phenyl]propanamide Traditional Name: 2-methyl-N-[3-(propylcarbamoylamino)phenyl]propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-8-15-14(19)17-12-7-5-6-11(9-12)16-13(18)10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H,16,18)(H2,15,17,19)