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

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

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

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NCCCN3CCOCC3


Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C(=O)NCCCN3CCOCC3


InChI

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


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