N-(3-chloranyl-2,6-diethyl-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-methoxybenzamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-methoxy-benzamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20ClNO2/c1-4-12-8-11-16(19)15(5-2)17(12)20-18(21)13-6-9-14(22-3)10-7-13/h6-11H,4-5H2,1-3H3,(H,20,21)