N-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-3,4-dimethoxy-N-(3-oxidanylpropyl)benzamide

Systemtic Name: N-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-3,4-dimethoxy-N-(3-oxidanylpropyl)benzamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N-(3-hydroxypropyl)-3,4-dimethoxy-benzamide CAS Name: N-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-N-(3-hydroxypropyl)-3,4-dimethoxybenzamide IUPAC Name: N-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-N-(3-hydroxypropyl)-3,4-dimethoxybenzamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N-(3-hydroxypropyl)-3,4-dimethoxy-benzamide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(CCCO)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)N(CCCO)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H32N2O5/c1-15(20(25)22-17-8-5-4-6-9-17)23(12-7-13-24)21(26)16-10-11-18(27-2)19(14-16)28-3/h10-11,14-15,17,24H,4-9,12-13H2,1-3H3,(H,22,25)/t15-/m1/s1