3-chloranyl-4-ethoxy-5-methoxy-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-m-anisyl-5-methoxy-benzamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C18H20ClNO4/c1-4-24-17-15(19)9-13(10-16(17)23-3)18(21)20-11-12-6-5-7-14(8-12)22-2/h5-10H,4,11H2,1-3H3,(H,20,21)