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

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-hexoxy-3-methoxy-benzamide Openeye Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-hexoxy-3-methoxy-benzamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-hexoxy-3-methoxybenzamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-hexoxy-3-methoxybenzamide Traditional Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-hexoxy-3-methoxy-benzamide Formula: C23H39N3O4 MolecularWeight: 421.57346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(CCC)C(=O)NCCN(C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N[C@@H](CCC)C(=O)NCCN(C)C)OC

InChI

InChI=1S/C23H39N3O4/c1-6-8-9-10-16-30-20-13-12-18(17-21(20)29-5)22(27)25-19(11-7-2)23(28)24-14-15-26(3)4/h12-13,17,19H,6-11,14-16H2,1-5H3,(H,24,28)(H,25,27)/t19-/m0/s1