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

Systemtic Name: 3-ethoxy-4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide CAS Name: 3-ethoxy-4-methoxy-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbenzamide IUPAC Name: 3-ethoxy-4-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide Traditional Name: 3-ethoxy-4-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C23H25NO4 MolecularWeight: 379.4489

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-5-28-22-14-19(9-11-21(22)27-4)23(25)24(2)15-16-6-7-18-13-20(26-3)10-8-17(18)12-16/h6-14H,5,15H2,1-4H3