N,5-bis(3,4-dimethoxyphenyl)-3-(prop-2-enylamino)pentanamide

Systemtic Name: N,5-bis(3,4-dimethoxyphenyl)-3-(prop-2-enylamino)pentanamide Openeye Name: 3-(allylamino)-N,5-bis(3,4-dimethoxyphenyl)pentanamide CAS Name: N,5-bis(3,4-dimethoxyphenyl)-3-(prop-2-enylamino)pentanamide IUPAC Name: N,5-bis(3,4-dimethoxyphenyl)-3-(prop-2-enylamino)pentanamide Traditional Name: 3-(allylamino)-N,5-bis(3,4-dimethoxyphenyl)valeramide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(CC(=O)NC2=CC(=C(C=C2)OC)OC)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(CC(=O)NC2=CC(=C(C=C2)OC)OC)NCC=C)OC

InChI

InChI=1S/C24H32N2O5/c1-6-13-25-18(9-7-17-8-11-20(28-2)22(14-17)30-4)16-24(27)26-19-10-12-21(29-3)23(15-19)31-5/h6,8,10-12,14-15,18,25H,1,7,9,13,16H2,2-5H3,(H,26,27)