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3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name:3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide
Openeye Name:3-(4,5-diphenyloxazol-2-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]propanamide
CAS Name:3-(4,5-diphenyl-2-oxazolyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide
IUPAC Name:3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]propanamide
Traditional Name:3-(4,5-diphenyloxazol-2-yl)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]propionamide
Formula: C29H29N3O4
MolecularWeight: 483.55826
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H29N3O4/c1-3-32(20-25(33)30-23-14-16-24(35-2)17-15-23)27(34)19-18-26-31-28(21-10-6-4-7-11-21)29(36-26)22-12-8-5-9-13-22/h4-17H,3,18-20H2,1-2H3,(H,30,33)


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