3-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 3-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 3-acetamido-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide CAS Name: 3-acetamido-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbenzamide IUPAC Name: 3-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide Traditional Name: 3-acetamido-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-15(25)23-20-6-4-5-19(12-20)22(26)24(2)14-16-7-8-18-13-21(27-3)10-9-17(18)11-16/h4-13H,14H2,1-3H3,(H,23,25)