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

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-heptoxy-benzamide Openeye Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-heptoxy-benzamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-heptoxybenzamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-heptoxybenzamide Traditional Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-heptoxy-benzamide Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(CCC)C(=O)NCCN(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N[C@@H](CCC)C(=O)NCCN(C)C

InChI

InChI=1S/C23H39N3O3/c1-5-7-8-9-10-18-29-20-14-12-19(13-15-20)22(27)25-21(11-6-2)23(28)24-16-17-26(3)4/h12-15,21H,5-11,16-18H2,1-4H3,(H,24,28)(H,25,27)/t21-/m0/s1