2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(3-methylisoxazol-5-yl)propionamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-13-11-20(29-24-13)23-21(25)14(2)22-15-5-10-18(27-4)19(12-15)28-17-8-6-16(26-3)7-9-17/h5-12,14,22H,1-4H3,(H,23,25)