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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2C)OC

InChI

InChI=1S/C21H25NO3/c1-5-8-17-11-12-19(20(13-17)24-4)25-15-21(23)22(3)14-18-10-7-6-9-16(18)2/h5-13H,14-15H2,1-4H3/b8-5+