N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[[(E)-3-(2-furyl)acryloyl]amino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CO2)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CO2)OC

InChI

InChI=1S/C18H20N2O4/c1-12(2)18(22)20-15-8-6-13(11-16(15)23-3)19-17(21)9-7-14-5-4-10-24-14/h4-12H,1-3H3,(H,19,21)(H,20,22)/b9-7+