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

Systemtic Name: N-[2-methyl-3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: N-[2-methyl-3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[2-methyl-3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: N-[2-methyl-3-(phenylcarbamoylamino)phenyl]propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C17H19N3O2/c1-3-16(21)19-14-10-7-11-15(12(14)2)20-17(22)18-13-8-5-4-6-9-13/h4-11H,3H2,1-2H3,(H,19,21)(H2,18,20,22)