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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C24H25N3O5/c1-14-20(15(2)32-27-14)13-31-21-10-7-17(12-22(21)30-3)24(29)26-19-6-4-5-16(11-19)23(28)25-18-8-9-18/h4-7,10-12,18H,8-9,13H2,1-3H3,(H,25,28)(H,26,29)