2-[4-(1-phenylethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(1-phenylethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(1-phenylethylcarbamoylamino)phenyl]acetamide CAS Name: 2-[4-[[oxo-(1-phenylethylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-[4-(1-phenylethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(1-phenylethylcarbamoylamino)phenyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12(14-5-3-2-4-6-14)19-17(22)20-15-9-7-13(8-10-15)11-16(18)21/h2-10,12H,11H2,1H3,(H2,18,21)(H2,19,20,22)