N-methyl-3-oxidanyl-N-[(4-prop-2-enoxyphenyl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-methyl-3-oxidanyl-N-[(4-prop-2-enoxyphenyl)methyl]naphthalene-2-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-hydroxy-N-methyl-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]naphthalene-2-carboxamide Traditional Name: N-(4-allyloxybenzyl)-3-hydroxy-N-methyl-2-naphthamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H21NO3/c1-3-12-26-19-10-8-16(9-11-19)15-23(2)22(25)20-13-17-6-4-5-7-18(17)14-21(20)24/h3-11,13-14,24H,1,12,15H2,2H3