3-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N,4-dimethyl-benzamide

Systemtic Name: 3-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N,4-dimethyl-benzamide Openeye Name: 3-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-N,4-dimethyl-benzamide CAS Name: 3-methoxy-N-[(6-methoxy-2-naphthalenyl)methyl]-N,4-dimethylbenzamide IUPAC Name: 3-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N,4-dimethylbenzamide Traditional Name: 3-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-N,4-dimethyl-benzamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO3/c1-15-5-7-19(13-21(15)26-4)22(24)23(2)14-16-6-8-18-12-20(25-3)10-9-17(18)11-16/h5-13H,14H2,1-4H3