3-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-4-33-27-16-24(10-12-26(27)34-19-21-6-5-13-29-17-21)28(31)30(2)18-20-7-8-23-15-25(32-3)11-9-22(23)14-20/h5-17H,4,18-19H2,1-3H3