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

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-2-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O4/c1-14-20(15(2)30-26-14)13-29-21-6-4-3-5-19(21)23(28)25-17-9-7-16(8-10-17)22(27)24-18-11-12-18/h3-10,18H,11-13H2,1-2H3,(H,24,27)(H,25,28)