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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[(6-methoxy-2-naphthyl)methyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[(6-methoxy-2-naphthalenyl)methyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[(6-methoxy-2-naphthyl)methyl]benzamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)OC

InChI

InChI=1S/C22H22ClNO4/c1-4-28-21-19(23)11-17(12-20(21)27-3)22(25)24-13-14-5-6-16-10-18(26-2)8-7-15(16)9-14/h5-12H,4,13H2,1-3H3,(H,24,25)