N-methyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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