4-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenoxy]-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: 4-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenoxy]-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 4-[2-[[(2-cyclohexyl-1-methyl-ethyl)amino]methyl]phenoxy]-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 4-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenoxy]-N-(2-oxolanylmethyl)butanamide IUPAC Name: 4-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenoxy]-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 4-[2-[[(2-cyclohexyl-1-methyl-ethyl)amino]methyl]phenoxy]-N-(tetrahydrofurfuryl)butyramide Formula: C25H40N2O3 MolecularWeight: 416.5967

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)NCC2=CC=CC=C2OCCCC(=O)NCC3CCCO3

Isomeric SMILES

CC(CC1CCCCC1)NCC2=CC=CC=C2OCCCC(=O)NCC3CCCO3

InChI

InChI=1S/C25H40N2O3/c1-20(17-21-9-3-2-4-10-21)26-18-22-11-5-6-13-24(22)30-16-8-14-25(28)27-19-23-12-7-15-29-23/h5-6,11,13,20-21,23,26H,2-4,7-10,12,14-19H2,1H3,(H,27,28)