N-[4-(phenylcarbamoylamino)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-1-naphthamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O2/c28-23(22-12-6-8-17-7-4-5-11-21(17)22)25-19-13-15-20(16-14-19)27-24(29)26-18-9-2-1-3-10-18/h1-16H,(H,25,28)(H2,26,27,29)