3-methoxy-N-(2-propan-2-ylphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(2-propan-2-ylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-isopropylphenyl)-3-methoxy-benzamide CAS Name: 3-methoxy-N-(2-propan-2-ylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(2-propan-2-ylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-o-cumenyl-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H23NO3/c1-5-12-24-18-11-10-15(13-19(18)23-4)20(22)21-17-9-7-6-8-16(17)14(2)3/h5-11,13-14H,1,12H2,2-4H3,(H,21,22)