N-(3-methylbutyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-(3-methylbutyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-isopentyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-(3-methylbutyl)-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-(3-methylbutyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-isoamyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]cyclobutanecarboxamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCC(C)C)C(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCC(C)C)C(=O)C3CCC3

InChI

InChI=1S/C26H36N2O3/c1-20(2)14-16-28(26(30)23-10-7-11-23)19-25(29)27(18-24-13-12-21(3)31-24)17-15-22-8-5-4-6-9-22/h4-6,8-9,12-13,20,23H,7,10-11,14-19H2,1-3H3