3-chloranyl-N-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzamide Openeye Name: N-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzamide IUPAC Name: 3-chloro-N-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzamide Traditional Name: N-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-3-chloro-benzamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-3-5-14-8-9-17(18(12-14)23-2)24-11-10-21-19(22)15-6-4-7-16(20)13-15/h3-4,6-9,12-13H,1,5,10-11H2,2H3,(H,21,22)