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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-(2-ketoazepan-1-yl)propyl]-3-methoxy-benzamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCCCN3CCCCCC3=O)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCCCN3CCCCCC3=O)OC

InChI

InChI=1S/C23H31N3O5/c1-16-19(17(2)31-25-16)15-30-20-10-9-18(14-21(20)29-3)23(28)24-11-7-13-26-12-6-4-5-8-22(26)27/h9-10,14H,4-8,11-13,15H2,1-3H3,(H,24,28)