3,4-bis(chloranyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: 3,4-dichloro-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: 3,4-dichloro-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-pentylbenzamide IUPAC Name: 3,4-dichloro-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-3,4-dichloro-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]benzamide Formula: C28H32Cl2N2O3 MolecularWeight: 515.47128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C28H32Cl2N2O3/c1-3-4-8-16-32(28(34)23-12-14-25(29)26(30)18-23)20-27(33)31(19-24-13-11-21(2)35-24)17-15-22-9-6-5-7-10-22/h5-7,9-14,18H,3-4,8,15-17,19-20H2,1-2H3