N-[1-(4-methoxyphenyl)buta-2,3-dienyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)buta-2,3-dienyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-(4-methoxyphenyl)buta-2,3-dienyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)buta-2,3-dienyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-(4-methoxyphenyl)buta-2,3-dienyl]acetamide Traditional Name: N-benzyl-N-[1-(4-methoxyphenyl)buta-2,3-dienyl]acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C(C=C=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C(C=C=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21NO2/c1-4-8-20(18-11-13-19(23-3)14-12-18)21(16(2)22)15-17-9-6-5-7-10-17/h5-14,20H,1,15H2,2-3H3