N-(2-ethyl-6-methyl-phenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(phenylcarbamoylamino)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCNC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCNC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3O2/c1-3-15-9-7-8-14(2)18(15)22-17(23)12-13-20-19(24)21-16-10-5-4-6-11-16/h4-11H,3,12-13H2,1-2H3,(H,22,23)(H2,20,21,24)