N-[(2,4-dimethylphenyl)methyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(2,4-dimethylphenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2,4-dimethylbenzyl)-3-methoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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