N-[2-methyl-5-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: N-[2-methyl-5-(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)20-15-11-14(10-9-12(15)2)19-17(22)18-13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,20,21)(H2,18,19,22)