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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-phenoxy-benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-phenoxy-benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-phenoxybenzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-phenoxybenzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-phenoxy-benzamide Formula: C26H23NO3 MolecularWeight: 397.46572

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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=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H23NO3/c1-27(18-19-12-13-21-17-23(29-2)15-14-20(21)16-19)26(28)24-10-6-7-11-25(24)30-22-8-4-3-5-9-22/h3-17H,18H2,1-2H3