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

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclopropanecarboxamide Openeye Name: N-allyl-N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-prop-2-enylcyclopropanecarboxamide IUPAC Name: N-[2-[benzyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylcyclopropanecarboxamide Traditional Name: N-allyl-N-[2-[benzyl-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-3-13-23(22(26)19-10-11-19)16-21(25)24(14-18-7-5-4-6-8-18)15-20-12-9-17(2)27-20/h3-9,12,19H,1,10-11,13-16H2,2H3