N-[2,5-diethoxy-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]phenyl]benzamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H29N3O5/c1-4-35-25-17-24(31-28(34)20-12-8-6-9-13-20)26(36-5-2)16-23(25)30-27(33)18-22-19(3)37-29(32-22)21-14-10-7-11-15-21/h6-17H,4-5,18H2,1-3H3,(H,30,33)(H,31,34)