N-[3-[1-(phenylcarbamoylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(phenylcarbamoylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(phenylcarbamoylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[anilino(oxo)methyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(phenylcarbamoylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(phenylcarbamoylamino)ethyl]phenyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12(14-7-6-10-16(11-14)19-13(2)21)18-17(22)20-15-8-4-3-5-9-15/h3-12H,1-2H3,(H,19,21)(H2,18,20,22)