N-(3-chloranyl-4-methoxy-phenyl)-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-methylallyloxy)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-methylallyloxy)benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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