2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-(3-morpholin-4-ylcarbonylphenyl)benzamide

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-(3-morpholin-4-ylcarbonylphenyl)benzamide Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[3-[4-morpholinyl(oxo)methyl]phenyl]benzamide IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[3-(morpholine-4-carbonyl)phenyl]benzamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C29H32N2O4/c1-20(2)25-12-11-21(3)17-27(25)35-19-23-7-4-5-10-26(23)28(32)30-24-9-6-8-22(18-24)29(33)31-13-15-34-16-14-31/h4-12,17-18,20H,13-16,19H2,1-3H3,(H,30,32)