2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-methyl-propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)OCC=C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)OCC=C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H28N2O4/c1-5-16-30-22-13-8-20(9-14-22)17-26(3)24(28)18(2)25-23(27)15-10-19-6-11-21(29-4)12-7-19/h5-15,18H,1,16-17H2,2-4H3,(H,25,27)/b15-10+