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3-morpholin-4-yl-N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]propanamide

3-morpholin-4-yl-N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]propanamide

Systemtic Name:3-morpholin-4-yl-N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]propanamide
Openeye Name:N-[3-(4-isopropylphenyl)-2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl]-3-morpholino-propanamide
CAS Name:3-(4-morpholinyl)-N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-benzofuran-5-yl]propanamide
IUPAC Name:3-morpholin-4-yl-N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]propanamide
Traditional Name:3-morpholino-N-(2,2,4,6,7-pentamethyl-3-p-cumenyl-coumaran-5-yl)propionamide
Formula: C29H40N2O3
MolecularWeight: 464.6395
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=C(C=C3)C(C)C)C)NC(=O)CCN4CCOCC4


Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=C(C=C3)C(C)C)C)NC(=O)CCN4CCOCC4


InChI

InChI=1S/C29H40N2O3/c1-18(2)22-8-10-23(11-9-22)26-25-21(5)27(19(3)20(4)28(25)34-29(26,6)7)30-24(32)12-13-31-14-16-33-17-15-31/h8-11,18,26H,12-17H2,1-7H3,(H,30,32)


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