N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]propanamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-prop-2-enylpropanamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC=C)CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C

Isomeric SMILES

CCC(=O)N(CC=C)CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C

InChI

InChI=1S/C22H28N2O3/c1-4-14-23(21(25)5-2)17-22(26)24(16-20-12-11-18(3)27-20)15-13-19-9-7-6-8-10-19/h4,6-12H,1,5,13-17H2,2-3H3