N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-2,2-diphenylacetamide Traditional Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-2,2-diphenyl-acetamide Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C30H33NO3/c1-5-19-30(20-6-2,25-17-18-26(33-3)27(21-25)34-4)22-31-29(32)28(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h5-18,21,28H,1-2,19-20,22H2,3-4H3,(H,31,32)