N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H18ClNO3/c1-4-9-23-14-7-5-13(6-8-14)18(21)20-16-10-12(2)15(19)11-17(16)22-3/h4-8,10-11H,1,9H2,2-3H3,(H,20,21)