N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-octoxy-benzamide

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-octoxy-benzamide Openeye Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-octoxy-benzamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-octoxybenzamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-octoxybenzamide Traditional Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-octoxy-benzamide Formula: C24H41N3O3 MolecularWeight: 419.60064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)NC(CCC)C(=O)NCCN(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)N[C@@H](CCC)C(=O)NCCN(C)C

InChI

InChI=1S/C24H41N3O3/c1-5-7-8-9-10-11-19-30-21-15-13-20(14-16-21)23(28)26-22(12-6-2)24(29)25-17-18-27(3)4/h13-16,22H,5-12,17-19H2,1-4H3,(H,25,29)(H,26,28)/t22-/m0/s1