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

Systemtic Name: 3-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-methoxy-2-naphthamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C22H20N2O3/c1-3-12-23-21(25)17-10-6-7-11-19(17)24-22(26)18-13-15-8-4-5-9-16(15)14-20(18)27-2/h3-11,13-14H,1,12H2,2H3,(H,23,25)(H,24,26)