N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-naphthamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2/c1-2-14-22-20(24)18-11-5-6-13-19(18)23-21(25)17-12-7-9-15-8-3-4-10-16(15)17/h2-13H,1,14H2,(H,22,24)(H,23,25)