N-[3-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C28H30N2O4/c1-5-10-21-15-16-25(26(17-21)33-4)34-19-27(31)30(3)20(2)23-13-9-14-24(18-23)29-28(32)22-11-7-6-8-12-22/h5-9,11-18,20H,1,10,19H2,2-4H3,(H,29,32)