N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-3,4,5-triethoxy-benzamide Formula: C27H39N3O5 MolecularWeight: 485.61566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCOCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCOCC3

InChI

InChI=1S/C27H39N3O5/c1-6-33-24-17-21(18-25(34-7-2)26(24)35-8-3)27(31)28-19-23(30-13-15-32-16-14-30)20-9-11-22(12-10-20)29(4)5/h9-12,17-18,23H,6-8,13-16,19H2,1-5H3,(H,28,31)