3-chloranyl-4-ethoxy-5-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbenzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)OC

InChI

InChI=1S/C23H24ClNO4/c1-5-29-22-20(24)12-18(13-21(22)28-4)23(26)25(2)14-15-6-7-17-11-19(27-3)9-8-16(17)10-15/h6-13H,5,14H2,1-4H3