N-[3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]phenyl]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C21H24N2O4/c1-4-7-15-10-11-18(19(12-15)26-3)27-14-21(25)23-17-9-6-8-16(13-17)22-20(24)5-2/h4,6,8-13H,1,5,7,14H2,2-3H3,(H,22,24)(H,23,25)