N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(5-chloro-2-methoxy-phenyl)-4-methoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(5-chloro-2-methoxy-phenyl)-4-methoxy-benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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