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

Systemtic Name: N-cyclohexyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-cyclohexyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]propanamide CAS Name: N-cyclohexyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]propanamide IUPAC Name: N-cyclohexyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]propanamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C3CCCCC3

Isomeric SMILES

CCC(=O)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C3CCCCC3

InChI

InChI=1S/C25H34N2O3/c1-3-24(28)27(22-12-8-5-9-13-22)19-25(29)26(18-23-15-14-20(2)30-23)17-16-21-10-6-4-7-11-21/h4,6-7,10-11,14-15,22H,3,5,8-9,12-13,16-19H2,1-2H3