N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-hexoxy-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-hexoxy-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-hexoxy-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-hexoxy-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-hexoxy-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-hexoxy-3,5-dimethoxy-benzamide Formula: C24H41N3O5 MolecularWeight: 451.59944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1OC)C(=O)NC(CCC)C(=O)NCCN(C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1OC)C(=O)N[C@@H](CCC)C(=O)NCCN(C)C)OC

InChI

InChI=1S/C24H41N3O5/c1-7-9-10-11-15-32-22-20(30-5)16-18(17-21(22)31-6)23(28)26-19(12-8-2)24(29)25-13-14-27(3)4/h16-17,19H,7-15H2,1-6H3,(H,25,29)(H,26,28)/t19-/m0/s1