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

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

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