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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methylbenzyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-5-16-10-11-18(19(12-16)23-3)24-14-20(22)21-13-17-8-6-15(2)7-9-17/h4-12H,13-14H2,1-3H3,(H,21,22)/b5-4+