N-(3-azanyl-4-ethyl-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(3-amino-4-ethylphenyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=C(ON=C3C)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=C(ON=C3C)C)N

InChI

InChI=1S/C21H23N3O3/c1-4-15-5-8-17(11-20(15)22)23-21(25)16-6-9-18(10-7-16)26-12-19-13(2)24-27-14(19)3/h5-11H,4,12,22H2,1-3H3,(H,23,25)