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

Systemtic Name: 4-chloranyl-N-cyclohexyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-cyclohexyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-cyclohexyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-cyclohexyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-cyclohexyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]benzamide Formula: C29H33ClN2O3 MolecularWeight: 493.03692

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H33ClN2O3/c1-22-12-17-27(35-22)20-31(19-18-23-8-4-2-5-9-23)28(33)21-32(26-10-6-3-7-11-26)29(34)24-13-15-25(30)16-14-24/h2,4-5,8-9,12-17,26H,3,6-7,10-11,18-21H2,1H3