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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-ethoxy-4-isobutoxy-benzamide Formula: C27H38N2O6 MolecularWeight: 486.60042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC(=C(C=C2)OC)OC)N3CCOCC3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC(=C(C=C2)OC)OC)N3CCOCC3)OCC(C)C

InChI

InChI=1S/C27H38N2O6/c1-6-34-26-16-21(8-10-24(26)35-18-19(2)3)27(30)28-17-22(29-11-13-33-14-12-29)20-7-9-23(31-4)25(15-20)32-5/h7-10,15-16,19,22H,6,11-14,17-18H2,1-5H3,(H,28,30)