3-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenoxy]-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenoxy]-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[2-[[(2-cyclohexyl-1-methyl-ethyl)amino]methyl]phenoxy]-N-[2-(methylamino)-2-oxo-ethyl]propanamide CAS Name: 3-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenoxy]-N-[2-(methylamino)-2-oxoethyl]propanamide IUPAC Name: 3-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenoxy]-N-[2-(methylamino)-2-oxoethyl]propanamide Traditional Name: 3-[2-[[(2-cyclohexyl-1-methyl-ethyl)amino]methyl]phenoxy]-N-[2-keto-2-(methylamino)ethyl]propionamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)NCC2=CC=CC=C2OCCC(=O)NCC(=O)NC

Isomeric SMILES

CC(CC1CCCCC1)NCC2=CC=CC=C2OCCC(=O)NCC(=O)NC

InChI

InChI=1S/C22H35N3O3/c1-17(14-18-8-4-3-5-9-18)24-15-19-10-6-7-11-20(19)28-13-12-21(26)25-16-22(27)23-2/h6-7,10-11,17-18,24H,3-5,8-9,12-16H2,1-2H3,(H,23,27)(H,25,26)