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

Systemtic Name: 3-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetyl]amino]-N-propyl-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C24H27N3O4/c1-4-12-25-24(29)19-6-5-7-20(14-19)26-23(28)13-18-8-10-21(11-9-18)30-15-22-16(2)27-31-17(22)3/h5-11,14H,4,12-13,15H2,1-3H3,(H,25,29)(H,26,28)