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

Systemtic Name: 3,4-bis(chloranyl)-N-cyclohexyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dichloro-N-cyclohexyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-cyclohexyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dichloro-N-cyclohexyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-dichloro-N-cyclohexyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]benzamide Formula: C29H32Cl2N2O3 MolecularWeight: 527.48198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H32Cl2N2O3/c1-21-12-14-25(36-21)19-32(17-16-22-8-4-2-5-9-22)28(34)20-33(24-10-6-3-7-11-24)29(35)23-13-15-26(30)27(31)18-23/h2,4-5,8-9,12-15,18,24H,3,6-7,10-11,16-17,19-20H2,1H3