N-[3-(cyclopropylcarbonylamino)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-1-naphthamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2/c24-20(15-11-12-15)22-16-7-4-8-17(13-16)23-21(25)19-10-3-6-14-5-1-2-9-18(14)19/h1-10,13,15H,11-12H2,(H,22,24)(H,23,25)