3-chloranyl-5-methoxy-N-(2-methylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methylphenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(o-tolyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(2-methylphenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(o-tolyl)-4-propoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C)OC

InChI

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