N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]propanamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-2-15(20)17-13-8-10-14(11-9-13)19-16(21)18-12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,17,20)(H2,18,19,21)