N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-3-(3-methylphenoxy)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-3-(3-methylphenoxy)propionamide Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCC(CC=C)(CC=C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCC(CC=C)(CC=C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C26H33NO4/c1-6-14-26(15-7-2,21-11-12-23(29-4)24(18-21)30-5)19-27-25(28)13-16-31-22-10-8-9-20(3)17-22/h6-12,17-18H,1-2,13-16,19H2,3-5H3,(H,27,28)