2-[2-(2-methylphenoxy)ethanoylamino]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 2-[2-(2-methylphenoxy)ethanoylamino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-morpholinopropyl)benzamide CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-morpholinopropyl)benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-18-7-2-5-10-21(18)30-17-22(27)25-20-9-4-3-8-19(20)23(28)24-11-6-12-26-13-15-29-16-14-26/h2-5,7-10H,6,11-17H2,1H3,(H,24,28)(H,25,27)