N-[2-[3-(2-acetamido-6-prop-2-enyl-phenoxy)propoxy]-3-prop-2-enyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-(2-acetamido-6-prop-2-enyl-phenoxy)propoxy]-3-prop-2-enyl-phenyl]ethanamide Openeye Name: N-[2-[3-(2-acetamido-6-allyl-phenoxy)propoxy]-3-allyl-phenyl]acetamide CAS Name: N-[2-[3-(2-acetamido-6-prop-2-enylphenoxy)propoxy]-3-prop-2-enylphenyl]acetamide IUPAC Name: N-[2-[3-(2-acetamido-6-prop-2-enylphenoxy)propoxy]-3-prop-2-enylphenyl]acetamide Traditional Name: N-[2-[3-(2-acetamido-6-allyl-phenoxy)propoxy]-3-allyl-phenyl]acetamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1OCCCOC2=C(C=CC=C2NC(=O)C)CC=C)CC=C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1OCCCOC2=C(C=CC=C2NC(=O)C)CC=C)CC=C

InChI

InChI=1S/C25H30N2O4/c1-5-10-20-12-7-14-22(26-18(3)28)24(20)30-16-9-17-31-25-21(11-6-2)13-8-15-23(25)27-19(4)29/h5-8,12-15H,1-2,9-11,16-17H2,3-4H3,(H,26,28)(H,27,29)