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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-4-prop-2-enoxybenzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H23NO3/c1-4-13-27-21-10-7-18(8-11-21)23(25)24(2)16-17-5-6-20-15-22(26-3)12-9-19(20)14-17/h4-12,14-15H,1,13,16H2,2-3H3