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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-(4-methylbenzyl)benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-4-23-17-15(19)9-14(10-16(17)22-3)18(21)20-11-13-7-5-12(2)6-8-13/h5-10H,4,11H2,1-3H3,(H,20,21)