3-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[(6-methoxy-2-naphthyl)methyl]benzamide CAS Name: 3-methoxy-N-[(6-methoxy-2-naphthalenyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[(6-methoxy-2-naphthyl)methyl]benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C23H23NO4/c1-4-11-28-21-10-8-19(14-22(21)27-3)23(25)24-15-16-5-6-18-13-20(26-2)9-7-17(18)12-16/h4-10,12-14H,1,11,15H2,2-3H3,(H,24,25)