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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,3,4-trimethyl-benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N,3,4-trimethyl-benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N,3,4-trimethylbenzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,3,4-trimethylbenzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N,3,4-trimethyl-benzamide Formula: C22H23NO2 MolecularWeight: 333.42352

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-15-5-7-20(11-16(15)2)22(24)23(3)14-17-6-8-19-13-21(25-4)10-9-18(19)12-17/h5-13H,14H2,1-4H3