2-[methyl-[2-(3-methylphenoxy)ethanoyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(3-methylphenoxy)ethanoyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(3-methylphenoxy)acetyl]amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(3-methylphenoxy)acetyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[methyl-[2-(3-methylphenoxy)acetyl]amino]-N-(4-morpholinophenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-17-4-3-5-20(14-17)29-16-22(27)24(2)15-21(26)23-18-6-8-19(9-7-18)25-10-12-28-13-11-25/h3-9,14H,10-13,15-16H2,1-2H3,(H,23,26)