(E)-N-methyl-3-(5-methylfuran-2-yl)-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(5-methylfuran-2-yl)-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(5-methyl-2-furyl)-N-[(4-morpholinophenyl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(5-methyl-2-furanyl)-N-[[4-(4-morpholinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(5-methylfuran-2-yl)-N-[(4-morpholin-4-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(5-methyl-2-furyl)-N-(4-morpholinobenzyl)acrylamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-16-3-8-19(25-16)9-10-20(23)21(2)15-17-4-6-18(7-5-17)22-11-13-24-14-12-22/h3-10H,11-15H2,1-2H3/b10-9+