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

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-(4-ethoxyphenyl)-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-(4-ethoxyphenyl)-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-(4-ethoxyphenyl)-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-(4-ethoxyphenyl)-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-3,5-dimethoxy-4-p-phenetyl-benzamide Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCN(C)C)NC(=O)C1=CC(=C(C(=C1)OC)C2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCC[C@@H](C(=O)NCCN(C)C)NC(=O)C1=CC(=C(C(=C1)OC)C2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C26H37N3O5/c1-7-9-21(26(31)27-14-15-29(3)4)28-25(30)19-16-22(32-5)24(23(17-19)33-6)18-10-12-20(13-11-18)34-8-2/h10-13,16-17,21H,7-9,14-15H2,1-6H3,(H,27,31)(H,28,30)/t21-/m0/s1