2-azanyl-N-[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]phenyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)isoxazol-4-yl]phenyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)-4-isoxazolyl]phenyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]phenyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)isoxazol-4-yl]phenyl]-3-phenyl-propionamide Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CON=C2C3=CC(=C(C(=C3)OC)OC)OC)NC(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CON=C2C3=CC(=C(C(=C3)OC)OC)OC)NC(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C28H29N3O6/c1-33-23-11-10-18(13-22(23)30-28(32)21(29)12-17-8-6-5-7-9-17)20-16-37-31-26(20)19-14-24(34-2)27(36-4)25(15-19)35-3/h5-11,13-16,21H,12,29H2,1-4H3,(H,30,32)