N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[(2S)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC[C@H](C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C24H28N2O4/c1-17-3-8-21-19(16-30-23(21)13-17)14-24(27)25-15-22(26-9-11-29-12-10-26)18-4-6-20(28-2)7-5-18/h3-8,13,16,22H,9-12,14-15H2,1-2H3,(H,25,27)/t22-/m1/s1