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

Systemtic Name: N-cyclohexyl-4-methyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclohexyl-4-methyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclohexyl-4-methyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]benzamide IUPAC Name: N-cyclohexyl-4-methyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]benzamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-4-methyl-benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C)C4CCCCC4

InChI

InChI=1S/C30H36N2O3/c1-23-13-16-26(17-14-23)30(34)32(27-11-7-4-8-12-27)22-29(33)31(21-28-18-15-24(2)35-28)20-19-25-9-5-3-6-10-25/h3,5-6,9-10,13-18,27H,4,7-8,11-12,19-22H2,1-2H3