3-methoxy-N-(2-methylphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(2-methylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(o-tolyl)benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(o-tolyl)benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

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