N-cyclohexyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-cyclohexyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-cyclohexyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-cyclohexyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-cyclohexyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-3-phenyl-propionamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H38N2O3/c1-25-17-19-29(36-25)23-32(22-21-27-13-7-3-8-14-27)31(35)24-33(28-15-9-4-10-16-28)30(34)20-18-26-11-5-2-6-12-26/h2-3,5-8,11-14,17,19,28H,4,9-10,15-16,18,20-24H2,1H3