N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(pivaloylamino)benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC(=C(C=C2)OC)OC)N3CCOCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC(=C(C=C2)OC)OC)N3CCOCC3

InChI

InChI=1S/C26H35N3O5/c1-26(2,3)25(31)28-20-8-6-7-19(15-20)24(30)27-17-21(29-11-13-34-14-12-29)18-9-10-22(32-4)23(16-18)33-5/h6-10,15-16,21H,11-14,17H2,1-5H3,(H,27,30)(H,28,31)