2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-2-prop-2-enyl-pent-4-enamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-2-prop-2-enyl-pent-4-enamide Openeye Name: 2-allyl-N-benzyl-2-(3,4-dimethoxyphenyl)pent-4-enamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-2-prop-2-enyl-4-pentenamide IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enamide Traditional Name: 2-allyl-N-benzyl-2-(3,4-dimethoxyphenyl)pent-4-enamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)(CC=C)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)(CC=C)C(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H27NO3/c1-5-14-23(15-6-2,19-12-13-20(26-3)21(16-19)27-4)22(25)24-17-18-10-8-7-9-11-18/h5-13,16H,1-2,14-15,17H2,3-4H3,(H,24,25)