N-[(2,4-dimethylphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC2=C(C=C(C=C2)C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCC2=C(C=C(C=C2)C)C)OC

InChI

InChI=1S/C21H25NO3/c1-5-6-17-8-10-19(20(12-17)24-4)25-14-21(23)22-13-18-9-7-15(2)11-16(18)3/h5-12H,13-14H2,1-4H3,(H,22,23)/b6-5+