N-(2-methoxy-5-methyl-phenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H19NO3/c1-4-10-22-15-7-5-6-14(12-15)18(20)19-16-11-13(2)8-9-17(16)21-3/h4-9,11-12H,1,10H2,2-3H3,(H,19,20)